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

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-(diphenylmethyl)ethanamide; ethanedioic acid Openeye Name: N-benzhydryl-2-[(4-chlorophenyl)methylamino]acetamide; oxalic acid CAS Name: 2-[(4-chlorophenyl)methylamino]-N-(diphenylmethyl)acetamide; oxalic acid IUPAC Name: N-benzhydryl-2-[(4-chlorophenyl)methylamino]acetamide; oxalic acid Traditional Name: N-benzhydryl-2-[(4-chlorobenzyl)amino]acetamide; oxalic acid Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNCC3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNCC3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H21ClN2O.C2H2O4/c23-20-13-11-17(12-14-20)15-24-16-21(26)25-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19;3-1(4)2(5)6/h1-14,22,24H,15-16H2,(H,25,26);(H,3,4)(H,5,6)