1-(4-methoxyphenyl)carbonyl-5-pentoxy-pyrrolidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-5-pentoxy-pyrrolidin-2-one Openeye Name: 1-(4-methoxybenzoyl)-5-pentoxy-pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-5-pentoxy-2-pyrrolidinone IUPAC Name: 1-(4-methoxybenzoyl)-5-pentoxypyrrolidin-2-one Traditional Name: 5-amoxy-1-p-anisoyl-2-pyrrolidone Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1CCC(=O)N1C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCOC1CCC(=O)N1C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23NO4/c1-3-4-5-12-22-16-11-10-15(19)18(16)17(20)13-6-8-14(21-2)9-7-13/h6-9,16H,3-5,10-12H2,1-2H3