N-(3-cyclohexyloxypropyl)-2,3-dimethyl-benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2,3-dimethyl-benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2,3-dimethyl-benzamide CAS Name: N-(3-cyclohexyloxypropyl)-2,3-dimethylbenzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2,3-dimethylbenzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2,3-dimethyl-benzamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCCCOC2CCCCC2

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C18H27NO2/c1-14-8-6-11-17(15(14)2)18(20)19-12-7-13-21-16-9-4-3-5-10-16/h6,8,11,16H,3-5,7,9-10,12-13H2,1-2H3,(H,19,20)