[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(2-ethoxyphenoxy)butanoate

Systemtic Name: [1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(2-ethoxyphenoxy)butanoate Openeye Name: [2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethyl] 4-(2-ethoxyphenoxy)butanoate CAS Name: 4-(2-ethoxyphenoxy)butanoic acid [1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl] 4-(2-ethoxyphenoxy)butanoate Traditional Name: 4-(2-ethoxyphenoxy)butyric acid [2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethyl] ester Formula: C22H26ClNO5 MolecularWeight: 419.89854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C22H26ClNO5/c1-4-27-19-8-5-6-9-20(19)28-13-7-10-21(25)29-16(3)22(26)24-18-14-17(23)12-11-15(18)2/h5-6,8-9,11-12,14,16H,4,7,10,13H2,1-3H3,(H,24,26)