1-azanyl-N-[(3,4-dimethoxyphenyl)methyl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[(3,4-dimethoxyphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[(3,4-dimethoxyphenyl)methyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[(3,4-dimethoxyphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[(3,4-dimethoxyphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-veratryl-cyclohexanecarboxamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2(CCCCC2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2(CCCCC2)N)OC

InChI

InChI=1S/C16H24N2O3/c1-20-13-7-6-12(10-14(13)21-2)11-18-15(19)16(17)8-4-3-5-9-16/h6-7,10H,3-5,8-9,11,17H2,1-2H3,(H,18,19)