[4-[(2-phenyl-1,3-benzoxazol-6-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(2-phenyl-1,3-benzoxazol-6-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(2-phenyl-1,3-benzoxazol-6-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[(2-phenyl-1,3-benzoxazol-6-yl)amino]methyl]phenyl] ester IUPAC Name: [4-[(2-phenyl-1,3-benzoxazol-6-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(2-phenyl-1,3-benzoxazol-6-yl)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=CC3=C(C=C2)N=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(O3)C4=CC=CC=C4

InChI

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