2-(4-tert-butylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3/c1-19(2,3)15-7-9-16(10-8-15)24-14-17(22)20-11-5-13-21-12-4-6-18(21)23/h7-10H,4-6,11-14H2,1-3H3,(H,20,22)