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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-benzhydryl-2-(2,4-dimethoxyphenyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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