4-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]pyrrolidin-2-one

Systemtic Name: 4-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]pyrrolidin-2-one Openeye Name: 4-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]pyrrolidin-2-one CAS Name: 4-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]-2-pyrrolidinone IUPAC Name: 4-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]pyrrolidin-2-one Traditional Name: 4-[4-methoxy-3-(3-methylbut-2-enoxy)phenyl]-2-pyrrolidone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)C2CC(=O)NC2)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)C2CC(=O)NC2)OC)C

InChI

InChI=1S/C16H21NO3/c1-11(2)6-7-20-15-8-12(4-5-14(15)19-3)13-9-16(18)17-10-13/h4-6,8,13H,7,9-10H2,1-3H3,(H,17,18)