N-(2-cycloheptylethyl)-3-methoxy-benzamide

Systemtic Name: N-(2-cycloheptylethyl)-3-methoxy-benzamide Openeye Name: N-(2-cycloheptylethyl)-3-methoxy-benzamide CAS Name: N-(2-cycloheptylethyl)-3-methoxybenzamide IUPAC Name: N-(2-cycloheptylethyl)-3-methoxybenzamide Traditional Name: N-(2-cycloheptylethyl)-3-methoxy-benzamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-20-16-10-6-9-15(13-16)17(19)18-12-11-14-7-4-2-3-5-8-14/h6,9-10,13-14H,2-5,7-8,11-12H2,1H3,(H,18,19)