N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C21H24N2O3/c1-14-6-7-15(2)21(16(14)3)26-13-19(24)22-17-8-10-18(11-9-17)23-12-4-5-20(23)25/h6-11H,4-5,12-13H2,1-3H3,(H,22,24)