4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(furan-2-yl)propan-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(furan-2-yl)propan-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-furyl)-1-methyl-ethyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2-furanyl)propan-2-yl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(furan-2-yl)propan-2-yl]-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-furyl)-1-methyl-ethyl]-4-keto-butyramide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO5/c1-13(11-15-3-2-8-23-15)20-19(22)7-5-16(21)14-4-6-17-18(12-14)25-10-9-24-17/h2-4,6,8,12-13H,5,7,9-11H2,1H3,(H,20,22)