1-[3-(3-ethylphenoxy)propanoyl]piperidin-4-one

Systemtic Name: 1-[3-(3-ethylphenoxy)propanoyl]piperidin-4-one Openeye Name: 1-[3-(3-ethylphenoxy)propanoyl]piperidin-4-one CAS Name: 1-[3-(3-ethylphenoxy)-1-oxopropyl]-4-piperidinone IUPAC Name: 1-[3-(3-ethylphenoxy)propanoyl]piperidin-4-one Traditional Name: 1-[3-(3-ethylphenoxy)propanoyl]-4-piperidone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCCC(=O)N2CCC(=O)CC2

Isomeric SMILES

CCC1=CC(=CC=C1)OCCC(=O)N2CCC(=O)CC2

InChI

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