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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-pyridylmethoxy)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-pyridylmethoxy)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=CC=C2OCC3=CC=NC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=CC=C2OCC3=CC=NC=C3

InChI

InChI=1S/C21H24N2O2/c24-21(23-15-12-17-6-2-1-3-7-17)19-8-4-5-9-20(19)25-16-18-10-13-22-14-11-18/h4-6,8-11,13-14H,1-3,7,12,15-16H2,(H,23,24)