2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide

Systemtic Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethoxy]-4-methyl-benzamide Openeye Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethoxy]-4-methylbenzamide IUPAC Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxoethoxy]-4-methylbenzamide Traditional Name: 2-[2-[ethyl(piperonyl)amino]-2-keto-ethoxy]-4-methyl-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-3-22(10-14-5-7-16-18(9-14)27-12-26-16)19(23)11-25-17-8-13(2)4-6-15(17)20(21)24/h4-9H,3,10-12H2,1-2H3,(H2,21,24)