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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(1-cyclohexenyl)ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClNO2/c23-21-9-5-4-8-19(21)16-26-20-12-10-18(11-13-20)22(25)24-15-14-17-6-2-1-3-7-17/h4-6,8-13H,1-3,7,14-16H2,(H,24,25)