N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-azepane-1-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-azepane-1-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxo-azepane-1-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxo-1-azepanecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxoazepane-1-carboxamide Traditional Name: 2-keto-N-veratryl-azepane-1-carboxamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)N2CCCCCC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)N2CCCCCC2=O)OC

InChI

InChI=1S/C16H22N2O4/c1-21-13-8-7-12(10-14(13)22-2)11-17-16(20)18-9-5-3-4-6-15(18)19/h7-8,10H,3-6,9,11H2,1-2H3,(H,17,20)