N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H18N2O6/c1-23-14-7-11(8-15-17(14)25-6-5-24-15)18(22)20-12-3-2-4-13(9-12)26-10-16(19)21/h2-4,7-9H,5-6,10H2,1H3,(H2,19,21)(H,20,22)