N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(2-propan-2-ylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NCCCN2CCCC2=O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C18H26N2O3/c1-14(2)15-7-3-4-8-16(15)23-13-17(21)19-10-6-12-20-11-5-9-18(20)22/h3-4,7-8,14H,5-6,9-13H2,1-2H3,(H,19,21)