[1-[4-(diethylamino)phenyl]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[4-(diethylamino)phenyl]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[4-(diethylamino)phenyl]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[4-(diethylamino)phenyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(diethylamino)phenyl]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[4-(diethylamino)phenyl]-2-keto-1-methyl-ethyl] ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)C(C)OC(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)C(C)OC(=O)C

InChI

InChI=1S/C15H21NO3/c1-5-16(6-2)14-9-7-13(8-10-14)15(18)11(3)19-12(4)17/h7-11H,5-6H2,1-4H3