N-(2-cycloheptylethyl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(2-cycloheptylethyl)-3,5-dimethoxy-benzamide Openeye Name: N-(2-cycloheptylethyl)-3,5-dimethoxy-benzamide CAS Name: N-(2-cycloheptylethyl)-3,5-dimethoxybenzamide IUPAC Name: N-(2-cycloheptylethyl)-3,5-dimethoxybenzamide Traditional Name: N-(2-cycloheptylethyl)-3,5-dimethoxy-benzamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-21-16-11-15(12-17(13-16)22-2)18(20)19-10-9-14-7-5-3-4-6-8-14/h11-14H,3-10H2,1-2H3,(H,19,20)