(2R)-N-aminocarbonyl-2-[(2-bromophenyl)methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(2-bromophenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(2-bromophenyl)methyl-methyl-amino]-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-2-[(2-bromophenyl)methyl-methylamino]-N-carbamoyl-2-phenylacetamide IUPAC Name: (2R)-2-[(2-bromophenyl)methyl-methylamino]-N-carbamoyl-2-phenylacetamide Traditional Name: (2R)-2-[(2-bromobenzyl)-methyl-amino]-N-carbamoyl-2-phenyl-acetamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1Br)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C17H18BrN3O2/c1-21(11-13-9-5-6-10-14(13)18)15(16(22)20-17(19)23)12-7-3-2-4-8-12/h2-10,15H,11H2,1H3,(H3,19,20,22,23)/t15-/m1/s1