4-bromanyl-N-[(2S)-1-oxidanylidene-1-[(2-phenoxyphenyl)amino]propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-oxidanylidene-1-[(2-phenoxyphenyl)amino]propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-1-methyl-2-oxo-2-(2-phenoxyanilino)ethyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-oxo-1-(2-phenoxyanilino)propan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-oxo-1-(2-phenoxyanilino)propan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-keto-1-methyl-2-(2-phenoxyanilino)ethyl]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c1-15(24-22(27)16-11-13-17(23)14-12-16)21(26)25-19-9-5-6-10-20(19)28-18-7-3-2-4-8-18/h2-15H,1H3,(H,24,27)(H,25,26)/t15-/m0/s1