[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate CAS Name: (2R)-2-(4-tert-butylphenoxy)propanoic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] (2R)-2-(4-tert-butylphenoxy)propanoate Traditional Name: (2R)-2-(4-tert-butylphenoxy)propionic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H28N2O5/c1-15(30-20-12-6-17(7-13-20)23(3,4)5)22(28)29-14-21(27)25-19-10-8-18(9-11-19)24-16(2)26/h6-13,15H,14H2,1-5H3,(H,24,26)(H,25,27)/t15-/m1/s1