N-(1,3-benzodioxol-5-yl)-2-[methyl(2-phenoxyethyl)amino]ethanamide; ethanedioic acid

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(2-phenoxyethyl)amino]ethanamide; ethanedioic acid Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide; oxalic acid CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide; oxalic acid IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide; oxalic acid Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide; oxalic acid Formula: C20H22N2O8 MolecularWeight: 418.39728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCO3.C(=O)(C(=O)O)O

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCO3.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H20N2O4.C2H2O4/c1-20(9-10-22-15-5-3-2-4-6-15)12-18(21)19-14-7-8-16-17(11-14)24-13-23-16;3-1(4)2(5)6/h2-8,11H,9-10,12-13H2,1H3,(H,19,21);(H,3,4)(H,5,6)