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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-pentoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-pentoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-pentoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCCC2=CCCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C20H29NO2/c1-2-3-7-16-23-19-12-10-18(11-13-19)20(22)21-15-14-17-8-5-4-6-9-17/h8,10-13H,2-7,9,14-16H2,1H3,(H,21,22)