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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-piperonyl-propionamide Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5/c1-13-2-4-16-15(8-13)22(20(24)11-25-16)7-6-19(23)21-10-14-3-5-17-18(9-14)27-12-26-17/h2-5,8-9H,6-7,10-12H2,1H3,(H,21,23)