2-[(diphenylmethyl)amino]-N-(4-methoxyphenyl)ethanamide; ethanedioic acid

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(4-methoxyphenyl)ethanamide; ethanedioic acid Openeye Name: 2-(benzhydrylamino)-N-(4-methoxyphenyl)acetamide; oxalic acid CAS Name: 2-[(diphenylmethyl)amino]-N-(4-methoxyphenyl)acetamide; oxalic acid IUPAC Name: 2-(benzhydrylamino)-N-(4-methoxyphenyl)acetamide; oxalic acid Traditional Name: 2-(benzhydrylamino)-N-(4-methoxyphenyl)acetamide; oxalic acid Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H22N2O2.C2H2O4/c1-26-20-14-12-19(13-15-20)24-21(25)16-23-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18;3-1(4)2(5)6/h2-15,22-23H,16H2,1H3,(H,24,25);(H,3,4)(H,5,6)