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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-homopiperonyl-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c23-19(21-10-9-14-7-8-17-18(12-14)26-13-25-17)6-3-11-22-15-4-1-2-5-16(15)27-20(22)24/h1-2,4-5,7-8,12H,3,6,9-11,13H2,(H,21,23)