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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-phenoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-phenoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-phenoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-phenoxybenzamide Traditional Name: 3-phenoxy-N-veratryl-benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO4/c1-25-20-12-11-16(13-21(20)26-2)15-23-22(24)17-7-6-10-19(14-17)27-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,23,24)