N-cyclooctyl-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-cyclooctyl-3-(4-methoxyphenyl)propanamide Openeye Name: N-cyclooctyl-3-(4-methoxyphenyl)propanamide CAS Name: N-cyclooctyl-3-(4-methoxyphenyl)propanamide IUPAC Name: N-cyclooctyl-3-(4-methoxyphenyl)propanamide Traditional Name: N-cyclooctyl-3-(4-methoxyphenyl)propionamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-21-17-12-9-15(10-13-17)11-14-18(20)19-16-7-5-3-2-4-6-8-16/h9-10,12-13,16H,2-8,11,14H2,1H3,(H,19,20)