[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid [2-oxo-2-[4-(1-oxopropylamino)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid [2-keto-2-(4-propionamidophenyl)ethyl] ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C20H20ClNO5/c1-3-19(24)22-15-6-4-14(5-7-15)18(23)11-27-20(25)12-26-16-8-9-17(21)13(2)10-16/h4-10H,3,11-12H2,1-2H3,(H,22,24)