N-ethyl-N'-(4-methylphenyl)ethanediamide; 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoic acid

Systemtic Name: N-ethyl-N'-(4-methylphenyl)ethanediamide; 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoic acid Openeye Name: N-ethyl-N'-(p-tolyl)oxamide; 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid CAS Name: N-ethyl-N'-(4-methylphenyl)oxamide; 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid IUPAC Name: N-ethyl-N'-(4-methylphenyl)oxamide; 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid Traditional Name: N-ethyl-N'-(p-tolyl)oxamide; 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid Formula: C20H21N3O6 MolecularWeight: 399.39724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NC1=CC=C(C=C1)C.C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)O

Isomeric SMILES

CCNC(=O)C(=O)NC1=CC=C(C=C1)C.C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)O

InChI

InChI=1S/C11H14N2O2.C9H7NO4/c1-3-12-10(14)11(15)13-9-6-4-8(2)5-7-9;11-8(12)5-10-6-3-1-2-4-7(6)14-9(10)13/h4-7H,3H2,1-2H3,(H,12,14)(H,13,15);1-4H,5H2,(H,11,12)