(2S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-chloro-4-methyl-anilino)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3-chloro-4-methylanilino)-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-chloro-4-methylanilino)-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3-chloro-4-methyl-anilino)-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O/c1-15-9-10-17(3)21(13-15)26-23(27)22(18-7-5-4-6-8-18)25-19-12-11-16(2)20(24)14-19/h4-14,22,25H,1-3H3,(H,26,27)/t22-/m0/s1