2-(2,5-dimethylphenoxy)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

InChI

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