N-(1,3-benzodioxol-5-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H16N2O5/c21-17(19-12-7-8-15-16(10-12)24-11-23-15)6-3-9-20-13-4-1-2-5-14(13)25-18(20)22/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,19,21)