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

Systemtic Name: (2S)-2-[(3-acetamidophenyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-acetamidoanilino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-(3-acetamidoanilino)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-acetamidoanilino)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(3-acetamidoanilino)-2-phenyl-N-(p-tolyl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-16-11-13-19(14-12-16)26-23(28)22(18-7-4-3-5-8-18)25-21-10-6-9-20(15-21)24-17(2)27/h3-15,22,25H,1-2H3,(H,24,27)(H,26,28)/t22-/m0/s1