2-[1-(4-chlorophenyl)ethylamino]-N-(2-ethanoylphenyl)ethanamide; ethanedioic acid

Systemtic Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(2-ethanoylphenyl)ethanamide; ethanedioic acid Openeye Name: N-(2-acetylphenyl)-2-[1-(4-chlorophenyl)ethylamino]acetamide; oxalic acid CAS Name: N-(2-acetylphenyl)-2-[1-(4-chlorophenyl)ethylamino]acetamide; oxalic acid IUPAC Name: N-(2-acetylphenyl)-2-[1-(4-chlorophenyl)ethylamino]acetamide; oxalic acid Traditional Name: N-(2-acetylphenyl)-2-[1-(4-chlorophenyl)ethylamino]acetamide; oxalic acid Formula: C20H21ClN2O6 MolecularWeight: 420.84354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2C(=O)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2C(=O)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H19ClN2O2.C2H2O4/c1-12(14-7-9-15(19)10-8-14)20-11-18(23)21-17-6-4-3-5-16(17)13(2)22;3-1(4)2(5)6/h3-10,12,20H,11H2,1-2H3,(H,21,23);(H,3,4)(H,5,6)