N-[2-(cyclohexen-1-yl)ethyl]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-prop-2-enoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NCCC2=CCCCC2

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H23NO2/c1-2-14-21-17-11-7-6-10-16(17)18(20)19-13-12-15-8-4-3-5-9-15/h2,6-8,10-11H,1,3-5,9,12-14H2,(H,19,20)