N-(1,3-benzodioxol-5-yl)-N-ethyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-ethyl-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)C(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)C(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H16N2O5/c1-2-19(12-7-8-15-16(9-12)24-11-23-15)17(21)10-20-13-5-3-4-6-14(13)25-18(20)22/h3-9H,2,10-11H2,1H3