4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C17H16N2O5/c18-16(20)10-24-13-4-1-11(2-5-13)17(21)19-12-3-6-14-15(9-12)23-8-7-22-14/h1-6,9H,7-8,10H2,(H2,18,20)(H,19,21)