3-[(4-chlorophenyl)methoxy]-N-(cyclohexylmethyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-N-(cyclohexylmethyl)benzamide Openeye Name: 3-[(4-chlorophenyl)methoxy]-N-(cyclohexylmethyl)benzamide CAS Name: 3-[(4-chlorophenyl)methoxy]-N-(cyclohexylmethyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)methoxy]-N-(cyclohexylmethyl)benzamide Traditional Name: 3-(4-chlorobenzyl)oxy-N-(cyclohexylmethyl)benzamide Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO2/c22-19-11-9-17(10-12-19)15-25-20-8-4-7-18(13-20)21(24)23-14-16-5-2-1-3-6-16/h4,7-13,16H,1-3,5-6,14-15H2,(H,23,24)