N-cyclohexyl-3-[(3,4-dichlorophenyl)methoxy]benzamide

Systemtic Name: N-cyclohexyl-3-[(3,4-dichlorophenyl)methoxy]benzamide Openeye Name: N-cyclohexyl-3-[(3,4-dichlorophenyl)methoxy]benzamide CAS Name: N-cyclohexyl-3-[(3,4-dichlorophenyl)methoxy]benzamide IUPAC Name: N-cyclohexyl-3-[(3,4-dichlorophenyl)methoxy]benzamide Traditional Name: N-cyclohexyl-3-(3,4-dichlorobenzyl)oxy-benzamide Formula: C20H21Cl2NO2 MolecularWeight: 378.29224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2NO2/c21-18-10-9-14(11-19(18)22)13-25-17-8-4-5-15(12-17)20(24)23-16-6-2-1-3-7-16/h4-5,8-12,16H,1-3,6-7,13H2,(H,23,24)