N-(4-tert-butylphenyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide; ethanedioic acid

Systemtic Name: N-(4-tert-butylphenyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide; ethanedioic acid Openeye Name: N-(4-tert-butylphenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide; oxalic acid CAS Name: N-(4-tert-butylphenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide; oxalic acid IUPAC Name: N-(4-tert-butylphenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide; oxalic acid Traditional Name: N-(4-tert-butylphenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide; oxalic acid Formula: C23H29ClN2O6 MolecularWeight: 464.93916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O2.C2H2O4/c1-21(2,3)16-5-9-18(10-6-16)23-20(25)15-24(4)13-14-26-19-11-7-17(22)8-12-19;3-1(4)2(5)6/h5-12H,13-15H2,1-4H3,(H,23,25);(H,3,4)(H,5,6)