N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(isobutyrylamino)benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O4/c1-12(2)18(22)20-14-5-3-4-13(10-14)19(23)21-15-6-7-16-17(11-15)25-9-8-24-16/h3-7,10-12H,8-9H2,1-2H3,(H,20,22)(H,21,23)