N-[2-(cyclohexen-1-yl)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-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=C(C=C1)C(=O)NCCC2=CCCCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCCC2=CCCCC2

InChI

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