N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanamide; ethanedioic acid

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanamide; ethanedioic acid Openeye Name: N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetamide; oxalic acid CAS Name: N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]acetamide; oxalic acid IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]acetamide; oxalic acid Traditional Name: N-(2,6-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetamide; oxalic acid Formula: C22H28N2O7 MolecularWeight: 432.46692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CCOC2=CC=C(C=C2)OC.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CCOC2=CC=C(C=C2)OC.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H26N2O3.C2H2O4/c1-15-6-5-7-16(2)20(15)21-19(23)14-22(3)12-13-25-18-10-8-17(24-4)9-11-18;3-1(4)2(5)6/h5-11H,12-14H2,1-4H3,(H,21,23);(H,3,4)(H,5,6)