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

Systemtic Name: (2S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-chloro-4-methoxy-anilino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3-chloro-4-methoxy-anilino)-2-phenyl-N-(p-tolyl)acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2/c1-15-8-10-17(11-9-15)25-22(26)21(16-6-4-3-5-7-16)24-18-12-13-20(27-2)19(23)14-18/h3-14,21,24H,1-2H3,(H,25,26)/t21-/m0/s1