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

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-(4-methoxyanilino)-2-phenyl-acetamide CAS Name: (2S)-N-(3-acetylphenyl)-2-(4-methoxyanilino)-2-phenylacetamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(4-methoxyanilino)-2-phenylacetamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(p-anisidino)-2-phenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-16(26)18-9-6-10-20(15-18)25-23(27)22(17-7-4-3-5-8-17)24-19-11-13-21(28-2)14-12-19/h3-15,22,24H,1-2H3,(H,25,27)/t22-/m0/s1