2-(5-ethanoyl-2-methoxy-phenyl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(5-acetyl-2-methoxyphenyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-1-pyrrolidino-ethanone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCCC2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCCC2

InChI

InChI=1S/C15H19NO3/c1-11(17)12-5-6-14(19-2)13(9-12)10-15(18)16-7-3-4-8-16/h5-6,9H,3-4,7-8,10H2,1-2H3