(2S)-2-[(4-acetamidophenyl)amino]-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)amino]-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-acetamidoanilino)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-acetamidoanilino)-N-(3-chloro-4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-acetamidoanilino)-N-(3-chloro-4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-acetamidoanilino)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O2/c1-15-8-9-20(14-21(15)24)27-23(29)22(17-6-4-3-5-7-17)26-19-12-10-18(11-13-19)25-16(2)28/h3-14,22,26H,1-2H3,(H,25,28)(H,27,29)/t22-/m0/s1