4-bromanyl-N-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]benzamide Openeye Name: 4-bromo-N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]benzamide CAS Name: 4-bromo-N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c1-12(13-5-3-2-4-6-13)20-16(21)11-19-17(22)14-7-9-15(18)10-8-14/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)/t12-/m1/s1