N-[4-[1-(3-chlorophenyl)propylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[1-(3-chlorophenyl)propylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[1-(3-chlorophenyl)propylamino]-4-oxo-butyl]benzamide CAS Name: N-[4-[1-(3-chlorophenyl)propylamino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[1-(3-chlorophenyl)propylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-[1-(3-chlorophenyl)propylamino]-4-keto-butyl]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O2/c1-2-18(16-10-6-11-17(21)14-16)23-19(24)12-7-13-22-20(25)15-8-4-3-5-9-15/h3-6,8-11,14,18H,2,7,12-13H2,1H3,(H,22,25)(H,23,24)