1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[1-(4-sec-butylphenoxy)ethoxy]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[1-(4-sec-butylphenoxy)ethoxy]ethyl]-2-pyrrolidone Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC(C)OCCN2CCCC2=O

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OC(C)OCCN2CCCC2=O

InChI

InChI=1S/C18H27NO3/c1-4-14(2)16-7-9-17(10-8-16)22-15(3)21-13-12-19-11-5-6-18(19)20/h7-10,14-15H,4-6,11-13H2,1-3H3