3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O4/c1-20-19(23)14-3-2-4-15(12-14)21-18(22)8-6-13-5-7-16-17(11-13)25-10-9-24-16/h2-5,7,11-12H,6,8-10H2,1H3,(H,20,23)(H,21,22)