ethyl 2-[[[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]amino]-phenyl-amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]amino]-phenyl-amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(N-[[2-hydroxy-2,2-bis(p-tolyl)acetyl]amino]anilino)-2-oxo-acetate CAS Name: 2-(N-[[2-hydroxy-2,2-bis(4-methylphenyl)-1-oxoethyl]amino]anilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(N-[[2-hydroxy-2,2-bis(4-methylphenyl)acetyl]amino]anilino)-2-oxoacetate Traditional Name: 2-(N-[[2-hydroxy-2,2-bis(p-tolyl)acetyl]amino]anilino)-2-keto-acetic acid ethyl ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(C1=CC=CC=C1)NC(=O)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O

Isomeric SMILES

CCOC(=O)C(=O)N(C1=CC=CC=C1)NC(=O)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C26H26N2O5/c1-4-33-24(30)23(29)28(22-8-6-5-7-9-22)27-25(31)26(32,20-14-10-18(2)11-15-20)21-16-12-19(3)13-17-21/h5-17,32H,4H2,1-3H3,(H,27,31)