[2-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-(1,3-benzoxazol-2-yl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] ester Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H16N2O4/c1-14(25)27-19-8-4-2-6-17(19)21(26)23-16-12-10-15(11-13-16)22-24-18-7-3-5-9-20(18)28-22/h2-13H,1H3,(H,23,26)