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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: 4-(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:

CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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