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

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-(2-ethoxyphenoxy)butanoate Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl] 4-(2-ethoxyphenoxy)butanoate CAS Name: 4-(2-ethoxyphenoxy)butanoic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl] 4-(2-ethoxyphenoxy)butanoate Traditional Name: 4-(2-ethoxyphenoxy)butyric acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)OCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)OCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H27NO5/c1-4-26-19-8-5-6-9-20(19)27-13-7-10-22(25)28-15-21(24)23-18-12-11-16(2)17(3)14-18/h5-6,8-9,11-12,14H,4,7,10,13,15H2,1-3H3,(H,23,24)