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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=CC(=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=CC(=C3)C(C)(C)C

InChI

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