methyl 4-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[methyl(piperonyl)amino]acetyl]amino]methyl]benzoic acid methyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H22N2O5/c1-22(11-15-5-8-17-18(9-15)27-13-26-17)12-19(23)21-10-14-3-6-16(7-4-14)20(24)25-2/h3-9H,10-13H2,1-2H3,(H,21,23)