2-(1,2-benzoxazol-3-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-indoxazen-3-yl-acetamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=NOC4=CC=CC=C43)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=NOC4=CC=CC=C43)OCO2

InChI

InChI=1S/C18H14N2O5/c1-10(21)12-6-16-17(24-9-23-16)7-13(12)19-18(22)8-14-11-4-2-3-5-15(11)25-20-14/h2-7H,8-9H2,1H3,(H,19,22)