N-(3-azanyl-4-methoxy-phenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(3-amino-4-methoxyphenyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C12H14N2O4 MolecularWeight: 250.25056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=COCCO2)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=COCCO2)N

InChI

InChI=1S/C12H14N2O4/c1-16-10-3-2-8(6-9(10)13)14-12(15)11-7-17-4-5-18-11/h2-3,6-7H,4-5,13H2,1H3,(H,14,15)