[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate

Systemtic Name: [2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate Openeye Name: [2-(2-isopropylanilino)-2-oxo-ethyl] 4-(4-chloro-3-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3-methylphenoxy)butanoic acid [2-oxo-2-(2-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-propan-2-ylanilino)ethyl] 4-(4-chloro-3-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-3-methyl-phenoxy)butyric acid [2-(2-isopropylanilino)-2-keto-ethyl] ester Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)OCC(=O)NC2=CC=CC=C2C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)OCC(=O)NC2=CC=CC=C2C(C)C)Cl

InChI

InChI=1S/C22H26ClNO4/c1-15(2)18-7-4-5-8-20(18)24-21(25)14-28-22(26)9-6-12-27-17-10-11-19(23)16(3)13-17/h4-5,7-8,10-11,13,15H,6,9,12,14H2,1-3H3,(H,24,25)