N-[4-[1-(3-chlorophenyl)propylamino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[1-(3-chlorophenyl)propylamino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[1-(3-chlorophenyl)propylamino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[1-(3-chlorophenyl)propylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[1-(3-chlorophenyl)propylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[1-(3-chlorophenyl)propylamino]-3-keto-1-methyl-propyl]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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