2-(cyclohexen-1-yl)-2-oxidanylidene-N-[3-(pyridin-3-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(cyclohexen-1-yl)-2-oxidanylidene-N-[3-(pyridin-3-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(cyclohexen-1-yl)-2-oxo-N-[3-(3-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(1-cyclohexenyl)-2-oxo-N-[3-(3-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(cyclohexen-1-yl)-2-oxo-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide Traditional Name: 2-(cyclohexen-1-yl)-2-keto-N-[3-(3-pyridylmethoxy)phenyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)C(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

C1CCC(=CC1)C(=O)C(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C20H20N2O3/c23-19(16-7-2-1-3-8-16)20(24)22-17-9-4-10-18(12-17)25-14-15-6-5-11-21-13-15/h4-7,9-13H,1-3,8,14H2,(H,22,24)