N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

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