N-[2-(cyclohexen-1-yl)ethyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-phenylphenoxy)propionamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO2/c1-18(23(25)24-17-16-19-8-4-2-5-9-19)26-22-14-12-21(13-15-22)20-10-6-3-7-11-20/h3,6-8,10-15,18H,2,4-5,9,16-17H2,1H3,(H,24,25)