2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-1-pyrrolidino-ethanone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)N2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N2CCCC2

InChI

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