2-[(3-chlorophenyl)methylamino]-N-(4-ethoxyphenyl)ethanamide; ethanedioic acid

Systemtic Name: 2-[(3-chlorophenyl)methylamino]-N-(4-ethoxyphenyl)ethanamide; ethanedioic acid Openeye Name: 2-[(3-chlorophenyl)methylamino]-N-(4-ethoxyphenyl)acetamide; oxalic acid CAS Name: 2-[(3-chlorophenyl)methylamino]-N-(4-ethoxyphenyl)acetamide; oxalic acid IUPAC Name: 2-[(3-chlorophenyl)methylamino]-N-(4-ethoxyphenyl)acetamide; oxalic acid Traditional Name: 2-[(3-chlorobenzyl)amino]-N-p-phenetyl-acetamide; oxalic acid Formula: C19H21ClN2O6 MolecularWeight: 408.83284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNCC2=CC(=CC=C2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNCC2=CC(=CC=C2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H19ClN2O2.C2H2O4/c1-2-22-16-8-6-15(7-9-16)20-17(21)12-19-11-13-4-3-5-14(18)10-13;3-1(4)2(5)6/h3-10,19H,2,11-12H2,1H3,(H,20,21);(H,3,4)(H,5,6)