(2R)-2-[(4-acetamidophenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(4-acetamidophenyl)amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-acetamidoanilino)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-acetamidoanilino)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-acetamidoanilino)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-acetamidoanilino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C18H20N4O3/c1-12(23)20-14-8-10-15(11-9-14)21-16(13-6-4-3-5-7-13)17(24)22-18(25)19-2/h3-11,16,21H,1-2H3,(H,20,23)(H2,19,22,24,25)/t16-/m1/s1