2-chloranyl-N-[3-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-3-[[(1R)-1-(p-tolyl)propyl]amino]propyl]benzamide CAS Name: 2-chloro-N-[3-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[[(1R)-1-(p-tolyl)propyl]amino]propyl]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-3-18(15-10-8-14(2)9-11-15)23-19(24)12-13-22-20(25)16-6-4-5-7-17(16)21/h4-11,18H,3,12-13H2,1-2H3,(H,22,25)(H,23,24)/t18-/m1/s1