2-(3,4-dimethoxyphenyl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO3/c1-26-21-13-12-18(15-22(21)27-2)16-23(25)24-20-11-7-6-10-19(20)14-17-8-4-3-5-9-17/h3-13,15H,14,16H2,1-2H3,(H,24,25)