N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H25NO2/c1-21-17-10-7-16(8-11-17)9-12-18(20)19-14-13-15-5-3-2-4-6-15/h5,7-8,10-11H,2-4,6,9,12-14H2,1H3,(H,19,20)