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

Systemtic Name: [1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 2-(2-methylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid (2-keto-2-mesidino-1-methyl-ethyl) ester Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC(C)C(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC(C)C(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C21H25NO4/c1-13-10-15(3)20(16(4)11-13)22-21(24)17(5)26-19(23)12-25-18-9-7-6-8-14(18)2/h6-11,17H,12H2,1-5H3,(H,22,24)