N-[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CNC(=O)C2=CC=CC=C2

InChI

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