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

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O4/c1-12(21)20(2)15-6-4-14(5-7-15)19-18(22)13-3-8-16-17(11-13)24-10-9-23-16/h3-8,11H,9-10H2,1-2H3,(H,19,22)