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

Systemtic Name: N-[4-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[[1,3-benzodioxol-5-ylmethyl(ethyl)amino]methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[[ethyl(piperonyl)amino]methyl]-2-keto-chromen-7-yl]acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

InChI

InChI=1S/C22H22N2O5/c1-3-24(11-15-4-7-19-21(8-15)28-13-27-19)12-16-9-22(26)29-20-10-17(23-14(2)25)5-6-18(16)20/h4-10H,3,11-13H2,1-2H3,(H,23,25)