N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethylphenoxy)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethylphenoxy)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethylphenoxy)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-ethylphenoxy)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethylphenoxy)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-ethylphenoxy)propionamide Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H27NO2/c1-3-17-11-7-8-12-18(17)22-15(2)19(21)20-14-13-16-9-5-4-6-10-16/h7-9,11-12,15H,3-6,10,13-14H2,1-2H3,(H,20,21)