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

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4,5-dimethoxy-2-methylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4,5-dimethoxy-2-methyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H24N2O3/c1-16-13-21(27-2)22(28-3)14-20(16)24-15-23(26)25-19-12-8-7-11-18(19)17-9-5-4-6-10-17/h4-14,24H,15H2,1-3H3,(H,25,26)