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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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