4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(5-methylfuran-2-yl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(5-methylfuran-2-yl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(5-methyl-2-furyl)ethyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(5-methyl-2-furanyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(5-methylfuran-2-yl)ethyl]-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-[1-(5-methyl-2-furyl)ethyl]butyramide Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO5/c1-12-3-6-16(25-12)13(2)20-19(22)8-5-15(21)14-4-7-17-18(11-14)24-10-9-23-17/h3-4,6-7,11,13H,5,8-10H2,1-2H3,(H,20,22)