100231 <common-name>Allyl [[[[2,2-bis[(allyloxy)methyl]butoxy]carbonyl]amino]methylphenyl]carbamate</common-name> <description>Allyl [[[[2,2-bis[(allyloxy)methyl]butoxy]carbonyl]amino]methylphenyl]carbamate belongs to the phenylcarbamic acid esters, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C24H34N2O6 and an average molecular weight of 418.49 g/mol.</description> <cas nil="true"/> <pubchem-id>71439838</pubchem-id> <chemical-formula>C24H34N2O6</chemical-formula> <weight nil="true"/> <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">2026-04-05T07:35:32Z</created-at> <updated-at type="dateTime">2026-04-05T07:35:32Z</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>CCC(COC(O)=NC1=CC(N=C(O)OCC=C)=C(C)C=C1)(OCC=C)OCC=C</moldb-smiles> <moldb-formula>C24H34N2O6</moldb-formula> <moldb-inchi>InChI=1/C24H34N2O6/c1-5-13-29-17-24(8-4,18-30-14-6-2)19-32-22(27)25-16-20-11-9-10-12-21(20)26-23(28)31-15-7-3/h5-7,9-12H,1-3,8,13-19H2,4H3,(H,25,27)(H,26,28)</moldb-inchi> <moldb-inchikey>YNKNLQLRKHSMFZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">418.49</moldb-average-mass> <moldb-mono-mass type="decimal">446.2416868</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM096124</chemdb-id> <dsstox-id>DTXSID60988375</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00063245</susdat-id> <iupac nil="true"/> <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>Benzene and substituted derivatives</klass> <subklass>Phenylcarbamic acid esters</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0135320</sync-id> <structure-inchikey>CEZZWPOEKOXIIF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>220000010000000080800000200000001000000000000020000000000000000000000300000000000000040000000400000000000000c000000011000000000000010000000000000000000000000000000000000700000004000000000000000000012000040000080000100000000000001008000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000200080100000000000000200000000000000000000000000000000000000004004000040000000000100000002000000200000000000100000000080003000040000000000000000000100000200000000000000000</structure-fingerprint> 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