3,5-dimethoxy-N-(phenylmethyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-dimethoxybenzamide Traditional Name: N-benzyl-3,5-dimethoxy-benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-19-14-8-13(9-15(10-14)20-2)16(18)17-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,17,18)