(2R)-2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-amino]-N-phenyl-propanamide CAS Name: (2R)-2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide IUPAC Name: (2R)-2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide Traditional Name: (2R)-2-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-amino]-N-phenyl-propionamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H20BrN3O2/c1-13(18(24)20-14-8-4-3-5-9-14)22(2)12-17(23)21-16-11-7-6-10-15(16)19/h3-11,13H,12H2,1-2H3,(H,20,24)(H,21,23)/t13-/m1/s1