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

Systemtic Name: (2S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-(3-chloro-4-methoxy-anilino)-2-phenyl-acetamide CAS Name: (2S)-N-(3-acetylphenyl)-2-(3-chloro-4-methoxyanilino)-2-phenylacetamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(3-chloro-4-methoxyanilino)-2-phenylacetamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(3-chloro-4-methoxy-anilino)-2-phenyl-acetamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c1-15(27)17-9-6-10-18(13-17)26-23(28)22(16-7-4-3-5-8-16)25-19-11-12-21(29-2)20(24)14-19/h3-14,22,25H,1-2H3,(H,26,28)/t22-/m0/s1