[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(4-propanoylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C22H25NO5/c1-3-20(24)18-9-11-19(12-10-18)27-15-21(25)28-16(2)22(26)23-14-13-17-7-5-4-6-8-17/h4-12,16H,3,13-15H2,1-2H3,(H,23,26)