(2R)-N-aminocarbonyl-2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-2-[2-(4-bromophenoxy)ethyl-methylamino]-N-carbamoyl-2-phenylacetamide IUPAC Name: (2R)-2-[2-(4-bromophenoxy)ethyl-methylamino]-N-carbamoyl-2-phenylacetamide Traditional Name: (2R)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-carbamoyl-2-phenyl-acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C18H20BrN3O3/c1-22(11-12-25-15-9-7-14(19)8-10-15)16(17(23)21-18(20)24)13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3,(H3,20,21,23,24)/t16-/m1/s1