3-[(2-chlorophenyl)methoxy]-N-cyclohexyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-N-cyclohexyl-benzamide Openeye Name: 3-[(2-chlorophenyl)methoxy]-N-cyclohexyl-benzamide CAS Name: 3-[(2-chlorophenyl)methoxy]-N-cyclohexylbenzamide IUPAC Name: 3-[(2-chlorophenyl)methoxy]-N-cyclohexylbenzamide Traditional Name: 3-(2-chlorobenzyl)oxy-N-cyclohexyl-benzamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClNO2/c21-19-12-5-4-7-16(19)14-24-18-11-6-8-15(13-18)20(23)22-17-9-2-1-3-10-17/h4-8,11-13,17H,1-3,9-10,14H2,(H,22,23)