[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyanilino)ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid [2-keto-2-(2-phenoxyanilino)ethyl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

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