N-cyclooctyl-3-methoxy-benzamide

Systemtic Name: N-cyclooctyl-3-methoxy-benzamide Openeye Name: N-cyclooctyl-3-methoxy-benzamide CAS Name: N-cyclooctyl-3-methoxybenzamide IUPAC Name: N-cyclooctyl-3-methoxybenzamide Traditional Name: N-cyclooctyl-3-methoxy-benzamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C16H23NO2/c1-19-15-11-7-8-13(12-15)16(18)17-14-9-5-3-2-4-6-10-14/h7-8,11-12,14H,2-6,9-10H2,1H3,(H,17,18)