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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-veratryl-benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO4/c1-26-21-12-11-18(13-22(21)27-2)15-24-23(25)19-9-6-10-20(14-19)28-16-17-7-4-3-5-8-17/h3-14H,15-16H2,1-2H3,(H,24,25)