2,6-dimethoxy-N-(phenylmethyl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2,6-dimethoxybenzamide Traditional Name: N-benzyl-2,6-dimethoxy-benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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