4-[(2-chlorophenyl)methoxy]-N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(1-cyclohexenyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(cyclohexen-1-yl)ethyl]-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-benzamide Formula: C23H26ClNO3 MolecularWeight: 399.91044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClNO3/c1-27-22-15-18(23(26)25-14-13-17-7-3-2-4-8-17)11-12-21(22)28-16-19-9-5-6-10-20(19)24/h5-7,9-12,15H,2-4,8,13-14,16H2,1H3,(H,25,26)