N-[(2S)-1-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(2S)-1-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[(2S)-1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[(2S)-1-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[(1S)-2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=C(C=CC(=C1)Br)OC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](C(=O)N(C)CC1=C(C=CC(=C1)Br)OC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20BrClN2O3/c1-12(22-18(24)15-6-4-5-7-16(15)21)19(25)23(2)11-13-10-14(20)8-9-17(13)26-3/h4-10,12H,11H2,1-3H3,(H,22,24)/t12-/m0/s1