2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(4,5-dimethoxy-2-methyl-anilino)acetamide CAS Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(4,5-dimethoxy-2-methylanilino)acetamide Traditional Name: N-benzhydryl-2-(4,5-dimethoxy-2-methyl-anilino)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H26N2O3/c1-17-14-21(28-2)22(29-3)15-20(17)25-16-23(27)26-24(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-15,24-25H,16H2,1-3H3,(H,26,27)