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

Systemtic Name: (2S)-2-[(2-methoxyphenyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-methoxyanilino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-(2-methoxyanilino)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2-methoxyanilino)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(o-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=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=CC=C3OC

InChI

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