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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(3,4-dichlorophenyl)methoxy]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(3,4-dichlorophenyl)methoxy]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[(3,4-dichlorophenyl)methoxy]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(3,4-dichlorophenyl)methoxy]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dichlorobenzyl)oxy-benzamide Formula: C22H23Cl2NO2 MolecularWeight: 404.32952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl2NO2/c23-20-10-9-17(13-21(20)24)15-27-19-8-4-7-18(14-19)22(26)25-12-11-16-5-2-1-3-6-16/h4-5,7-10,13-14H,1-3,6,11-12,15H2,(H,25,26)