[2-oxidanylidene-2-[[4-[4-(2-phenoxyethanoylamino)phenoxy]phenyl]amino]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[[4-[4-(2-phenoxyethanoylamino)phenoxy]phenyl]amino]ethyl] ethanoate Openeye Name: [2-oxo-2-[4-[4-[(2-phenoxyacetyl)amino]phenoxy]anilino]ethyl] acetate CAS Name: acetic acid [2-oxo-2-[4-[4-[(1-oxo-2-phenoxyethyl)amino]phenoxy]anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-[4-[(2-phenoxyacetyl)amino]phenoxy]anilino]ethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-[4-[(2-phenoxyacetyl)amino]phenoxy]anilino]ethyl] ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O6/c1-17(27)30-15-23(28)25-18-7-11-21(12-8-18)32-22-13-9-19(10-14-22)26-24(29)16-31-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,25,28)(H,26,29)