3-azanyl-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-azanyl-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 3-amino-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 3-amino-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3-amino-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 3-amino-N-veratryl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-20-14-7-6-11(8-15(14)21-2)10-18-16(19)12-4-3-5-13(17)9-12/h3-9H,10,17H2,1-2H3,(H,18,19)