[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: [2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-ethanoylphenoxy)butanoate Openeye Name: [2-(2,4-dimethylanilino)-2-oxo-ethyl] 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid [2-(2,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylanilino)-2-oxoethyl] 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid [2-(2,4-dimethylanilino)-2-keto-ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-15-6-11-20(16(2)13-15)23-21(25)14-28-22(26)5-4-12-27-19-9-7-18(8-10-19)17(3)24/h6-11,13H,4-5,12,14H2,1-3H3,(H,23,25)