[3-[[4-(oxolan-2-ylcarbonylamino)phenyl]carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[[4-(oxolan-2-ylcarbonylamino)phenyl]carbonylamino]phenyl] ethanoate Openeye Name: [3-[[4-(tetrahydrofuran-2-carbonylamino)benzoyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[oxo-[4-[[oxo(2-oxolanyl)methyl]amino]phenyl]methyl]amino]phenyl] ester IUPAC Name: [3-[[4-(oxolane-2-carbonylamino)benzoyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[4-(tetrahydrofuran-2-carbonylamino)benzoyl]amino]phenyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCO3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C20H20N2O5/c1-13(23)27-17-5-2-4-16(12-17)22-19(24)14-7-9-15(10-8-14)21-20(25)18-6-3-11-26-18/h2,4-5,7-10,12,18H,3,6,11H2,1H3,(H,21,25)(H,22,24)