1-[2-(3-propan-2-ylphenoxy)ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-(3-propan-2-ylphenoxy)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(3-isopropylphenoxy)acetyl]piperidin-4-one CAS Name: 1-[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]-4-piperidinone IUPAC Name: 1-[2-(3-propan-2-ylphenoxy)acetyl]piperidin-4-one Traditional Name: 1-[2-(3-isopropylphenoxy)acetyl]-4-piperidone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)N2CCC(=O)CC2

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)N2CCC(=O)CC2

InChI

InChI=1S/C16H21NO3/c1-12(2)13-4-3-5-15(10-13)20-11-16(19)17-8-6-14(18)7-9-17/h3-5,10,12H,6-9,11H2,1-2H3