N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)methylamino]ethanamide; ethanedioic acid

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)methylamino]ethanamide; ethanedioic acid Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)methylamino]acetamide; oxalic acid CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)methylamino]acetamide; oxalic acid IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)methylamino]acetamide; oxalic acid Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(p-anisylamino)acetamide; oxalic acid Formula: C19H20N2O8 MolecularWeight: 404.3707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=O)NC2=CC3=C(C=C2)OCO3.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=O)NC2=CC3=C(C=C2)OCO3.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H18N2O4.C2H2O4/c1-21-14-5-2-12(3-6-14)9-18-10-17(20)19-13-4-7-15-16(8-13)23-11-22-15;3-1(4)2(5)6/h2-8,18H,9-11H2,1H3,(H,19,20);(H,3,4)(H,5,6)