(2R)-N-aminocarbonyl-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(3,4-dichlorophenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(3,4-dichlorophenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(3,4-dichlorobenzyl)-methyl-amino]-2-phenyl-acetamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C17H17Cl2N3O2/c1-22(10-11-7-8-13(18)14(19)9-11)15(16(23)21-17(20)24)12-5-3-2-4-6-12/h2-9,15H,10H2,1H3,(H3,20,21,23,24)/t15-/m1/s1