2-(cyclohexylmethoxy)-5-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-(cyclohexylmethoxy)-5-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-(cyclohexylmethoxy)-5-(p-tolylmethyl)benzamide CAS Name: 2-(cyclohexylmethoxy)-5-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-(cyclohexylmethoxy)-5-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-(cyclohexylmethoxy)-5-(4-methylbenzyl)benzamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC(=C(C=C2)OCC3CCCCC3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC(=C(C=C2)OCC3CCCCC3)C(=O)N

InChI

InChI=1S/C22H27NO2/c1-16-7-9-17(10-8-16)13-19-11-12-21(20(14-19)22(23)24)25-15-18-5-3-2-4-6-18/h7-12,14,18H,2-6,13,15H2,1H3,(H2,23,24)