333311 <common-name>3-(4-methoxyphenyl)-n-(4,8,8-trimethyl-1-azatricyclo[3.3.1.13,7]decan-4-yl)propanamide</common-name> <description>3-(4-methoxyphenyl)-n-(4,8,8-trimethyl-1-azatricyclo[3.3.1.13,7]decan-4-yl)propanamide is a chemical compound with the formula C22H32N2O2. It has an average molecular weight of 356.50 g/mol.</description> <cas>86706-09-4</cas> <pubchem-id>64527</pubchem-id> <chemical-formula>C22H32N2O2</chemical-formula> <weight>356.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T14:39:23Z</created-at> <updated-at type="dateTime">2026-08-30T14:39:23Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1(C2CC3CN1CC(C2)C3(C)NC(=O)CCC4=CC=C(C=C4)OC)C</moldb-smiles> <moldb-formula>C22H32N2O2</moldb-formula> <moldb-inchi>InChI=1S/C22H32N2O2/c1-21(2)16-11-17-13-24(21)14-18(12-16)22(17,3)23-20(25)10-7-15-5-8-19(26-4)9-6-15/h5-6,8-9,16-18H,7,10-14H2,1-4H3,(H,23,25)</moldb-inchi> <moldb-inchikey>YCVXNUYVKYLCDA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">356.2463783</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM329204</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>3-(4-methoxyphenyl)-n-(4,8,8-trimethyl-1-azatricyclo[3.3.1.13,7]decan-4-yl)propanamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Phenol ethers</klass> <subklass>Anisoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0283795</sync-id> <structure-inchikey>YCVXNUYVKYLCDA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000000000000000000000000000000000000000200200000800000000000000000000000000800100000000000000080400000000000000000000000000020000000000100000200001000000000040000010000010040000000000000000002020100008000000000000000100000040048080000200000000000000080000000000000000000001000000020000800000000000000002000080000000800000000000000000000200000000080000008040000000000000000000000000000000000024000000220000000000000000000000000000041000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������`�������`������� ������`�������`�������`������� ������`�������h��������(�������(�������`�������`������@(������@h�������@h�������@(������@h�������@h��������(�������`�������`������������������������������� �� � �� ��� �(� ����������h���h���h���h���h��� ��������� �� ����h�B���������������� ���� � ������������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:35:27Z</structure-indexed-at> </compound>