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

Systemtic Name: N-cyclohexyl-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-cyclohexyl-2-(m-tolylmethoxy)benzamide CAS Name: N-cyclohexyl-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-cyclohexyl-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-cyclohexyl-2-(3-methylbenzyl)oxy-benzamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C21H25NO2/c1-16-8-7-9-17(14-16)15-24-20-13-6-5-12-19(20)21(23)22-18-10-3-2-4-11-18/h5-9,12-14,18H,2-4,10-11,15H2,1H3,(H,22,23)