2-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-benzhydryl-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)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

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