[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-ethanoylphenoxy)butanoate Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl] 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl] 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid [2-(2,3-dimethylanilino)-2-keto-ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-15-6-4-7-20(16(15)2)23-21(25)14-28-22(26)8-5-13-27-19-11-9-18(10-12-19)17(3)24/h4,6-7,9-12H,5,8,13-14H2,1-3H3,(H,23,25)