[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 4-phenoxybutanoate

Systemtic Name: [1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 4-phenoxybutanoate Openeye Name: [1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid (2-keto-2-mesidino-1-methyl-ethyl) ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)CCCOC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)CCCOC2=CC=CC=C2)C

InChI

InChI=1S/C22H27NO4/c1-15-13-16(2)21(17(3)14-15)23-22(25)18(4)27-20(24)11-8-12-26-19-9-6-5-7-10-19/h5-7,9-10,13-14,18H,8,11-12H2,1-4H3,(H,23,25)