N-(2-cycloheptylethyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-cycloheptylethyl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-cycloheptylethyl)-3,4-dimethoxy-benzamide CAS Name: N-(2-cycloheptylethyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-cycloheptylethyl)-3,4-dimethoxybenzamide Traditional Name: N-(2-cycloheptylethyl)-3,4-dimethoxy-benzamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-21-16-10-9-15(13-17(16)22-2)18(20)19-12-11-14-7-5-3-4-6-8-14/h9-10,13-14H,3-8,11-12H2,1-2H3,(H,19,20)