[2-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenoxy)ethanoate

Systemtic Name: [2-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-ethyl] 2-(2,4-dimethylphenoxy)ethanoate Openeye Name: [2-[4-(2-methylpropanoylamino)phenyl]-2-oxo-ethyl] 2-(2,4-dimethylphenoxy)acetate CAS Name: 2-(2,4-dimethylphenoxy)acetic acid [2-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methylpropanoylamino)phenyl]-2-oxoethyl] 2-(2,4-dimethylphenoxy)acetate Traditional Name: 2-(2,4-dimethylphenoxy)acetic acid [2-[4-(isobutyrylamino)phenyl]-2-keto-ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)NC(=O)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)C2=CC=C(C=C2)NC(=O)C(C)C)C

InChI

InChI=1S/C22H25NO5/c1-14(2)22(26)23-18-8-6-17(7-9-18)19(24)12-28-21(25)13-27-20-10-5-15(3)11-16(20)4/h5-11,14H,12-13H2,1-4H3,(H,23,26)