N-(1,3-benzodioxol-5-ylmethyl)-2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: 2-(6-tert-butyl-3-keto-1,4-benzoxazin-4-yl)-N-piperonyl-butyramide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3C(=O)COC4=C3C=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3C(=O)COC4=C3C=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H28N2O5/c1-5-17(23(28)25-12-15-6-8-20-21(10-15)31-14-30-20)26-18-11-16(24(2,3)4)7-9-19(18)29-13-22(26)27/h6-11,17H,5,12-14H2,1-4H3,(H,25,28)