[2-(1,3-benzoxazol-2-yl)-4-(2-phenoxyethanoylamino)phenyl] 2-phenoxyethanoate

Systemtic Name: [2-(1,3-benzoxazol-2-yl)-4-(2-phenoxyethanoylamino)phenyl] 2-phenoxyethanoate Openeye Name: [2-(1,3-benzoxazol-2-yl)-4-[(2-phenoxyacetyl)amino]phenyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-(1,3-benzoxazol-2-yl)-4-[(1-oxo-2-phenoxyethyl)amino]phenyl] ester IUPAC Name: [2-(1,3-benzoxazol-2-yl)-4-[(2-phenoxyacetyl)amino]phenyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-(1,3-benzoxazol-2-yl)-4-[(2-phenoxyacetyl)amino]phenyl] ester Formula: C29H22N2O6 MolecularWeight: 494.49478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC(=O)COC3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC(=O)COC3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C29H22N2O6/c32-27(18-34-21-9-3-1-4-10-21)30-20-15-16-25(36-28(33)19-35-22-11-5-2-6-12-22)23(17-20)29-31-24-13-7-8-14-26(24)37-29/h1-17H,18-19H2,(H,30,32)