3-(4-chlorophenyl)-N-(4-phenylbutyl)prop-2-enamide

Molecular Formula: C19H20ClNO


InChI: InChI=1/C19H20ClNO/c20-18-12-9-17(10-13-18)11-14-19(22)21-15-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,9-14H,4-5,8,15H2,(H,21,22)/f/h21H

InChIKey: InChIKey=HSEYKDJQUTVVKB-PKSOQXRJCE
SMILES: C1=CC=C(C=C1)CCCCNC(=O)C=CC2=CC=C(C=C2)Cl

Names:
    3-(4-chlorophenyl)-N-(4-phenylbutyl)prop-2-enamide

Registries:
    PubChem CID 4104873
    PubChem ID 6028512