N'-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-(p-tolyl)oxamide CAS Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-(4-methylphenyl)oxamide Traditional Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-(p-tolyl)oxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC(C)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC(C)C2COC3=CC=CC=C3O2

InChI

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