2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C23H24ClNO3 MolecularWeight: 397.89456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO3/c24-20-10-6-18(7-11-20)23(27)19-8-12-21(13-9-19)28-16-22(26)25-15-14-17-4-2-1-3-5-17/h4,6-13H,1-3,5,14-16H2,(H,25,26)