N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCCCN2CCCC2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCCCN2CCCC2=O)C

InChI

InChI=1S/C18H26N2O3/c1-13-10-14(2)18(15(3)11-13)23-12-16(21)19-7-5-9-20-8-4-6-17(20)22/h10-11H,4-9,12H2,1-3H3,(H,19,21)