(2R)-2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-diethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-diethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N,N-diethyl-2-phenyl-acetamide CAS Name: (2R)-2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N,N-diethyl-2-phenylacetamide IUPAC Name: (2R)-2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N,N-diethyl-2-phenylacetamide Traditional Name: (2R)-2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N,N-diethyl-2-phenyl-acetamide Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCN(CC)C(=O)[C@@H](C1=CC=CC=C1)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C21H26BrN3O2/c1-4-25(5-2)21(27)20(16-11-7-6-8-12-16)24(3)15-19(26)23-18-14-10-9-13-17(18)22/h6-14,20H,4-5,15H2,1-3H3,(H,23,26)/t20-/m1/s1