(2R)-2-[(3-acetamidophenyl)amino]-N-aminocarbonyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(3-acetamidophenyl)amino]-N-aminocarbonyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(3-acetamidoanilino)-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-2-(3-acetamidoanilino)-N-carbamoyl-2-phenylacetamide IUPAC Name: (2R)-2-(3-acetamidoanilino)-N-carbamoyl-2-phenylacetamide Traditional Name: (2R)-2-(3-acetamidoanilino)-N-carbamoyl-2-phenyl-acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-11(22)19-13-8-5-9-14(10-13)20-15(16(23)21-17(18)24)12-6-3-2-4-7-12/h2-10,15,20H,1H3,(H,19,22)(H3,18,21,23,24)/t15-/m1/s1