[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid [2-oxo-2-[4-(1-oxopropylamino)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-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=C(C=CC(=C2)C)Cl

Isomeric SMILES

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

InChI

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