[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(2,3-dimethylphenoxy)butanoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-(2,3-dimethylphenoxy)butanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 4-(2,3-dimethylphenoxy)butanoate CAS Name: 4-(2,3-dimethylphenoxy)butanoic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 4-(2,3-dimethylphenoxy)butanoate Traditional Name: 4-(2,3-dimethylphenoxy)butyric acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)CCCOC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)CCCOC2=CC=CC(=C2C)C

InChI

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