(2S)-2-[(3-methoxyphenyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3-methoxyphenyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-methoxyanilino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-(3-methoxyanilino)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-methoxyanilino)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(m-anisidino)-2-phenyl-N-(p-tolyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O2/c1-16-11-13-18(14-12-16)24-22(25)21(17-7-4-3-5-8-17)23-19-9-6-10-20(15-19)26-2/h3-15,21,23H,1-2H3,(H,24,25)/t21-/m0/s1