N-[2-(cyclohexen-1-yl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CCCCC2)OCC3=CN=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-2-27-22-15-20(23(26)25-14-12-18-7-4-3-5-8-18)10-11-21(22)28-17-19-9-6-13-24-16-19/h6-7,9-11,13,15-16H,2-5,8,12,14,17H2,1H3,(H,25,26)