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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-ethyl-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-piperonyl-acetamide Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C22H21NO6/c1-3-23(11-15-4-7-18-20(9-15)28-13-27-18)21(24)12-26-16-5-6-17-14(2)8-22(25)29-19(17)10-16/h4-10H,3,11-13H2,1-2H3