2-(1,2-benzoxazol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-indoxazen-3-yl-acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C17H14N2O4/c20-17(10-13-12-3-1-2-4-14(12)23-19-13)18-11-5-6-15-16(9-11)22-8-7-21-15/h1-6,9H,7-8,10H2,(H,18,20)