2-[(2-methoxy-5-methyl-phenyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-16-12-13-21(26-2)20(14-16)23-15-22(25)24-19-11-7-6-10-18(19)17-8-4-3-5-9-17/h3-14,23H,15H2,1-2H3,(H,24,25)