2-azanyl-4,5-dimethoxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-azanyl-4,5-dimethoxy-N-(phenylmethyl)benzamide Openeye Name: 2-amino-N-benzyl-4,5-dimethoxy-benzamide CAS Name: 2-amino-4,5-dimethoxy-N-(phenylmethyl)benzamide IUPAC Name: 2-amino-N-benzyl-4,5-dimethoxybenzamide Traditional Name: 2-amino-N-benzyl-4,5-dimethoxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=CC=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=CC=CC=C2)N)OC

InChI

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