[1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)COC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)COC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C16H21NO5/c1-4-9-17-16(20)12(3)22-15(19)10-21-14-7-5-13(6-8-14)11(2)18/h5-8,12H,4,9-10H2,1-3H3,(H,17,20)