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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(2,4-dichlorophenyl)methylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[(2,4-dichlorophenyl)methylamino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(2,4-dichlorophenyl)methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(2,4-dichlorophenyl)methylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(2,4-dichlorobenzyl)amino]-2-phenyl-acetamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O2/c17-12-7-6-11(13(18)8-12)9-20-14(15(22)21-16(19)23)10-4-2-1-3-5-10/h1-8,14,20H,9H2,(H3,19,21,22,23)/t14-/m1/s1