2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)COC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C19H22N2O3/c1-12-8-13(2)21-19(23)17(12)10-20-18(22)11-24-16-7-6-14-4-3-5-15(14)9-16/h6-9H,3-5,10-11H2,1-2H3,(H,20,22)(H,21,23)