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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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