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

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] 2-(4-propanoylphenoxy)ethanoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC

InChI

InChI=1S/C15H19NO5/c1-4-13(17)11-5-7-12(8-6-11)20-9-14(18)21-10(2)15(19)16-3/h5-8,10H,4,9H2,1-3H3,(H,16,19)