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

Systemtic Name: N-cycloheptyl-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-cycloheptyl-2-(m-tolylmethoxy)benzamide CAS Name: N-cycloheptyl-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-cycloheptyl-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-cycloheptyl-2-(3-methylbenzyl)oxy-benzamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3CCCCCC3

InChI

InChI=1S/C22H27NO2/c1-17-9-8-10-18(15-17)16-25-21-14-7-6-13-20(21)22(24)23-19-11-4-2-3-5-12-19/h6-10,13-15,19H,2-5,11-12,16H2,1H3,(H,23,24)