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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(2-ketopyrrolidino)phenyl]propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N2CCCC2=O)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N2CCCC2=O)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H28N2O3/c1-16(28-20-12-10-17(11-13-20)23(2,3)4)22(27)24-18-7-5-8-19(15-18)25-14-6-9-21(25)26/h5,7-8,10-13,15-16H,6,9,14H2,1-4H3,(H,24,27)