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

Systemtic Name: 4-bromanyl-N-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-oxo-2-[[(1R)-1-(p-tolyl)propyl]amino]ethyl]benzamide CAS Name: 4-bromo-N-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[[(1R)-1-(p-tolyl)propyl]amino]ethyl]benzamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2/c1-3-17(14-6-4-13(2)5-7-14)22-18(23)12-21-19(24)15-8-10-16(20)11-9-15/h4-11,17H,3,12H2,1-2H3,(H,21,24)(H,22,23)/t17-/m1/s1