N-cycloheptyl-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-cycloheptyl-2-(4-methoxyphenyl)ethanamide Openeye Name: N-cycloheptyl-2-(4-methoxyphenyl)acetamide CAS Name: N-cycloheptyl-2-(4-methoxyphenyl)acetamide IUPAC Name: N-cycloheptyl-2-(4-methoxyphenyl)acetamide Traditional Name: N-cycloheptyl-2-(4-methoxyphenyl)acetamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2CCCCCC2

InChI

InChI=1S/C16H23NO2/c1-19-15-10-8-13(9-11-15)12-16(18)17-14-6-4-2-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,17,18)