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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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