N-[4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[methyl(piperonyl)amino]methyl]chromen-7-yl]acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O5/c1-13(24)22-16-4-5-17-15(8-21(25)28-19(17)9-16)11-23(2)10-14-3-6-18-20(7-14)27-12-26-18/h3-9H,10-12H2,1-2H3,(H,22,24)