3-(1,3-benzodioxol-5-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H20N2O4/c1-11-7-12(2)20-18(22)14(11)9-19-17(21)6-4-13-3-5-15-16(8-13)24-10-23-15/h3,5,7-8H,4,6,9-10H2,1-2H3,(H,19,21)(H,20,22)