1-[3-(2-methoxy-4-methyl-phenoxy)propanoyl]piperidin-4-one

Systemtic Name: 1-[3-(2-methoxy-4-methyl-phenoxy)propanoyl]piperidin-4-one Openeye Name: 1-[3-(2-methoxy-4-methyl-phenoxy)propanoyl]piperidin-4-one CAS Name: 1-[3-(2-methoxy-4-methylphenoxy)-1-oxopropyl]-4-piperidinone IUPAC Name: 1-[3-(2-methoxy-4-methylphenoxy)propanoyl]piperidin-4-one Traditional Name: 1-[3-(2-methoxy-4-methyl-phenoxy)propanoyl]-4-piperidone Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)N2CCC(=O)CC2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)N2CCC(=O)CC2)OC

InChI

InChI=1S/C16H21NO4/c1-12-3-4-14(15(11-12)20-2)21-10-7-16(19)17-8-5-13(18)6-9-17/h3-4,11H,5-10H2,1-2H3