[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-oxo-2-[4-(1-oxopropylamino)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-keto-2-(4-propionamidophenyl)ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-3-19(23)21-16-9-7-15(8-10-16)18(22)12-26-20(24)13-25-17-6-4-5-14(2)11-17/h4-11H,3,12-13H2,1-2H3,(H,21,23)