2-(2,6-dimethylphenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O3/c1-15-5-3-6-16(2)21(15)26-14-19(24)22-13-17-8-10-18(11-9-17)23-12-4-7-20(23)25/h3,5-6,8-11H,4,7,12-14H2,1-2H3,(H,22,24)