(3-acetamidophenyl) 4-(furan-2-ylcarbonylamino)benzoate

Systemtic Name: (3-acetamidophenyl) 4-(furan-2-ylcarbonylamino)benzoate Openeye Name: (3-acetamidophenyl) 4-(furan-2-carbonylamino)benzoate CAS Name: 4-[[2-furanyl(oxo)methyl]amino]benzoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 4-(furan-2-carbonylamino)benzoate Traditional Name: 4-(2-furoylamino)benzoic acid (3-acetamidophenyl) ester Formula: C20H16N2O5 MolecularWeight: 364.35144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H16N2O5/c1-13(23)21-16-4-2-5-17(12-16)27-20(25)14-7-9-15(10-8-14)22-19(24)18-6-3-11-26-18/h2-12H,1H3,(H,21,23)(H,22,24)