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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-N-piperonyl-butyramide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1C(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=CC=CC=C2N1C(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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