2-[(2,4-dimethoxyphenyl)amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(2,4-dimethoxyanilino)acetamide CAS Name: 2-(2,4-dimethoxyanilino)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(2,4-dimethoxyanilino)acetamide Traditional Name: N-benzhydryl-2-(2,4-dimethoxyanilino)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-27-19-13-14-20(21(15-19)28-2)24-16-22(26)25-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,23-24H,16H2,1-2H3,(H,25,26)