[2-oxidanylidene-2-(phenethylamino)ethyl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate

Systemtic Name: [2-oxidanylidene-2-(phenethylamino)ethyl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate Openeye Name: [2-oxo-2-(phenethylamino)ethyl] 4-(4-chloro-3-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3-methylphenoxy)butanoic acid [2-oxo-2-(phenethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(phenethylamino)ethyl] 4-(4-chloro-3-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-3-methyl-phenoxy)butyric acid [2-keto-2-(phenethylamino)ethyl] ester Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)OCC(=O)NCCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)OCC(=O)NCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C21H24ClNO4/c1-16-14-18(9-10-19(16)22)26-13-5-8-21(25)27-15-20(24)23-12-11-17-6-3-2-4-7-17/h2-4,6-7,9-10,14H,5,8,11-13,15H2,1H3,(H,23,24)