(2R)-N-aminocarbonyl-2-[2-(4-chlorophenyl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[2-(4-chlorophenyl)ethylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[2-(4-chlorophenyl)ethylamino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[2-(4-chlorophenyl)ethylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[2-(4-chlorophenyl)ethylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[2-(4-chlorophenyl)ethylamino]-2-phenyl-acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c18-14-8-6-12(7-9-14)10-11-20-15(16(22)21-17(19)23)13-4-2-1-3-5-13/h1-9,15,20H,10-11H2,(H3,19,21,22,23)/t15-/m1/s1