N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-keto-3-methylene-isoindolin-2-yl)-N-methyl-propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1COC2=CC=CC=C2O1)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)N(C)CC1COC2=CC=CC=C2O1)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O4/c1-14-17-8-4-5-9-18(17)22(26)24(14)15(2)21(25)23(3)12-16-13-27-19-10-6-7-11-20(19)28-16/h4-11,15-16H,1,12-13H2,2-3H3