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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: 4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-piperonyl-butyramide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O5/c1-14-4-6-17-16(9-14)23(21(25)12-26-17)8-2-3-20(24)22-11-15-5-7-18-19(10-15)28-13-27-18/h4-7,9-10H,2-3,8,11-13H2,1H3,(H,22,24)