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

Systemtic Name: (2S)-2-[(3,4-dichlorophenyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3,4-dichloroanilino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-(3,4-dichloroanilino)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3,4-dichloroanilino)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3,4-dichloroanilino)-2-phenyl-N-(p-tolyl)acetamide Formula: C21H18Cl2N2O MolecularWeight: 385.28642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O/c1-14-7-9-16(10-8-14)25-21(26)20(15-5-3-2-4-6-15)24-17-11-12-18(22)19(23)13-17/h2-13,20,24H,1H3,(H,25,26)/t20-/m0/s1