N-(4-acetamidophenyl)-2-[(4-methylphenyl)methylamino]propanamide; ethanedioic acid

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-methylphenyl)methylamino]propanamide; ethanedioic acid Openeye Name: N-(4-acetamidophenyl)-2-(p-tolylmethylamino)propanamide; oxalic acid CAS Name: N-(4-acetamidophenyl)-2-[(4-methylphenyl)methylamino]propanamide; oxalic acid IUPAC Name: N-(4-acetamidophenyl)-2-[(4-methylphenyl)methylamino]propanamide; oxalic acid Traditional Name: N-(4-acetamidophenyl)-2-[(4-methylbenzyl)amino]propionamide; oxalic acid Formula: C21H25N3O6 MolecularWeight: 415.4397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H23N3O2.C2H2O4/c1-13-4-6-16(7-5-13)12-20-14(2)19(24)22-18-10-8-17(9-11-18)21-15(3)23;3-1(4)2(5)6/h4-11,14,20H,12H2,1-3H3,(H,21,23)(H,22,24);(H,3,4)(H,5,6)