4-chloranyl-N-[3-[1-(4-methylphenyl)propylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[1-(4-methylphenyl)propylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[1-(p-tolyl)propylamino]propyl]benzamide CAS Name: 4-chloro-N-[3-[1-(4-methylphenyl)propylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[1-(4-methylphenyl)propylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[1-(p-tolyl)propylamino]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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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