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

Systemtic Name: 2-chloranyl-N-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-oxo-2-[[(1R)-1-(p-tolyl)propyl]amino]ethyl]benzamide CAS Name: 2-chloro-N-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[[(1R)-1-(p-tolyl)propyl]amino]ethyl]benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O2/c1-3-17(14-10-8-13(2)9-11-14)22-18(23)12-21-19(24)15-6-4-5-7-16(15)20/h4-11,17H,3,12H2,1-2H3,(H,21,24)(H,22,23)/t17-/m1/s1