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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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