[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid [2-keto-2-(2-phenoxyanilino)ethyl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O6/c1-18(2)33-21-14-12-19(13-15-21)26(31)27-16-25(30)32-17-24(29)28-22-10-6-7-11-23(22)34-20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3,(H,27,31)(H,28,29)