[4-[(2-benzo[g][1,3]benzoxazol-2-ylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(2-benzo[g][1,3]benzoxazol-2-ylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(2-benzo[g][1,3]benzoxazol-2-ylphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-(2-benzo[g][1,3]benzoxazolyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(2-benzo[g][1,3]benzoxazol-2-ylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(2-benzo[g][1,3]benzoxazol-2-ylphenyl)carbamoyl]phenyl] ester Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H18N2O4/c1-16(29)31-19-13-10-18(11-14-19)25(30)27-22-9-5-4-8-21(22)26-28-23-15-12-17-6-2-3-7-20(17)24(23)32-26/h2-15H,1H3,(H,27,30)