4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-(1-pyridin-2-ylethyl)butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-(1-pyridin-2-ylethyl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[1-(2-pyridyl)ethyl]butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[1-(2-pyridinyl)ethyl]butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(1-pyridin-2-ylethyl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-[1-(2-pyridyl)ethyl]butyramide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O4/c1-13(15-4-2-3-9-20-15)21-19(23)8-6-16(22)14-5-7-17-18(12-14)25-11-10-24-17/h2-5,7,9,12-13H,6,8,10-11H2,1H3,(H,21,23)