2-[1-(3-chlorophenyl)ethylamino]-N-(2-ethoxyphenyl)ethanamide; ethanedioic acid

Systemtic Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(2-ethoxyphenyl)ethanamide; ethanedioic acid Openeye Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(2-ethoxyphenyl)acetamide; oxalic acid CAS Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(2-ethoxyphenyl)acetamide; oxalic acid IUPAC Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(2-ethoxyphenyl)acetamide; oxalic acid Traditional Name: 2-[1-(3-chlorophenyl)ethylamino]-N-o-phenetyl-acetamide; oxalic acid Formula: C20H23ClN2O6 MolecularWeight: 422.85942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC(C)C2=CC(=CC=C2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CNC(C)C2=CC(=CC=C2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H21ClN2O2.C2H2O4/c1-3-23-17-10-5-4-9-16(17)21-18(22)12-20-13(2)14-7-6-8-15(19)11-14;3-1(4)2(5)6/h4-11,13,20H,3,12H2,1-2H3,(H,21,22);(H,3,4)(H,5,6)