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

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-(4-methylphenyl)propanamide; ethanedioic acid Openeye Name: 2-[(4-chlorophenyl)methylamino]-N-(p-tolyl)propanamide; oxalic acid CAS Name: 2-[(4-chlorophenyl)methylamino]-N-(4-methylphenyl)propanamide; oxalic acid IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-(4-methylphenyl)propanamide; oxalic acid Traditional Name: 2-[(4-chlorobenzyl)amino]-N-(p-tolyl)propionamide; oxalic acid Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NCC2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)NCC2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H19ClN2O.C2H2O4/c1-12-3-9-16(10-4-12)20-17(21)13(2)19-11-14-5-7-15(18)8-6-14;3-1(4)2(5)6/h3-10,13,19H,11H2,1-2H3,(H,20,21);(H,3,4)(H,5,6)