N-(2-cycloheptylethyl)-4-methoxy-benzamide

Systemtic Name: N-(2-cycloheptylethyl)-4-methoxy-benzamide Openeye Name: N-(2-cycloheptylethyl)-4-methoxy-benzamide CAS Name: N-(2-cycloheptylethyl)-4-methoxybenzamide IUPAC Name: N-(2-cycloheptylethyl)-4-methoxybenzamide Traditional Name: N-(2-cycloheptylethyl)-4-methoxy-benzamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-20-16-10-8-15(9-11-16)17(19)18-13-12-14-6-4-2-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,18,19)