(3R)-3-acetamido-3-(4-methylphenyl)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: (3R)-3-acetamido-3-(4-methylphenyl)-N-(4-phenylazanylphenyl)propanamide Openeye Name: (3R)-3-acetamido-N-(4-anilinophenyl)-3-(p-tolyl)propanamide CAS Name: (3R)-3-acetamido-N-(4-anilinophenyl)-3-(4-methylphenyl)propanamide IUPAC Name: (3R)-3-acetamido-N-(4-anilinophenyl)-3-(4-methylphenyl)propanamide Traditional Name: (3R)-3-acetamido-N-(4-anilinophenyl)-3-(p-tolyl)propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C24H25N3O2/c1-17-8-10-19(11-9-17)23(25-18(2)28)16-24(29)27-22-14-12-21(13-15-22)26-20-6-4-3-5-7-20/h3-15,23,26H,16H2,1-2H3,(H,25,28)(H,27,29)/t23-/m1/s1