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

Systemtic Name: (2R)-N-aminocarbonyl-2-[2-(2,4-dichlorophenyl)ethylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[2-(2,4-dichlorophenyl)ethylamino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[2-(2,4-dichlorophenyl)ethylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[2-(2,4-dichlorophenyl)ethylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[2-(2,4-dichlorophenyl)ethylamino]-2-phenyl-acetamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O2/c18-13-7-6-11(14(19)10-13)8-9-21-15(16(23)22-17(20)24)12-4-2-1-3-5-12/h1-7,10,15,21H,8-9H2,(H3,20,22,23,24)/t15-/m1/s1