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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

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