2-[(4-acetamidophenyl)amino]-N-(phenylmethyl)propanamide; ethanedioic acid

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(phenylmethyl)propanamide; ethanedioic acid Openeye Name: 2-(4-acetamidoanilino)-N-benzyl-propanamide; oxalic acid CAS Name: 2-(4-acetamidoanilino)-N-(phenylmethyl)propanamide; oxalic acid IUPAC Name: 2-(4-acetamidoanilino)-N-benzylpropanamide; oxalic acid Traditional Name: 2-(4-acetamidoanilino)-N-benzyl-propionamide; oxalic acid Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H21N3O2.C2H2O4/c1-13(18(23)19-12-15-6-4-3-5-7-15)20-16-8-10-17(11-9-16)21-14(2)22;3-1(4)2(5)6/h3-11,13,20H,12H2,1-2H3,(H,19,23)(H,21,22);(H,3,4)(H,5,6)