N-(2-cycloheptylethyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(2-cycloheptylethyl)-2,6-dimethoxy-benzamide Openeye Name: N-(2-cycloheptylethyl)-2,6-dimethoxy-benzamide CAS Name: N-(2-cycloheptylethyl)-2,6-dimethoxybenzamide IUPAC Name: N-(2-cycloheptylethyl)-2,6-dimethoxybenzamide Traditional Name: N-(2-cycloheptylethyl)-2,6-dimethoxy-benzamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCCC2CCCCCC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCCC2CCCCCC2

InChI

InChI=1S/C18H27NO3/c1-21-15-10-7-11-16(22-2)17(15)18(20)19-13-12-14-8-5-3-4-6-9-14/h7,10-11,14H,3-6,8-9,12-13H2,1-2H3,(H,19,20)