[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H29NO4/c1-19(32-25(29)18-31-22-16-14-21(15-17-22)27(2,3)4)26(30)28-24-13-9-8-12-23(24)20-10-6-5-7-11-20/h5-17,19H,18H2,1-4H3,(H,28,30)