4-bromanyl-N-[3-oxidanylidene-3-[[(1R)-1-phenylethyl]amino]propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-[[(1R)-1-phenylethyl]amino]propyl]benzamide Openeye Name: 4-bromo-N-[3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-[[(1R)-1-phenylethyl]amino]propyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[[(1R)-1-phenylethyl]amino]propyl]benzamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c1-13(14-5-3-2-4-6-14)21-17(22)11-12-20-18(23)15-7-9-16(19)10-8-15/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,22)/t13-/m1/s1