N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxy-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxybenzamide Traditional Name: 2-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=C2OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)OC

InChI

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