3-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]benzamide

Systemtic Name: 3-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]benzamide Openeye Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]benzamide CAS Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]benzamide IUPAC Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]benzamide Traditional Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)OC3=CC=CC(=C3)C(=O)N)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)OC3=CC=CC(=C3)C(=O)N)N

InChI

InChI=1S/C15H14N2O4/c16-11-7-13-14(20-5-4-19-13)8-12(11)21-10-3-1-2-9(6-10)15(17)18/h1-3,6-8H,4-5,16H2,(H2,17,18)