2-(4-tert-butylphenoxy)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)CN2CCCC2=O)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)CN2CCCC2=O)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H30N2O3/c1-17(29-21-12-10-19(11-13-21)24(2,3)4)23(28)25-20-8-5-7-18(15-20)16-26-14-6-9-22(26)27/h5,7-8,10-13,15,17H,6,9,14,16H2,1-4H3,(H,25,28)