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

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-14-10-15(2)22(16(3)11-14)28-13-20(25)23-17-7-8-19(27-4)18(12-17)24-9-5-6-21(24)26/h7-8,10-12H,5-6,9,13H2,1-4H3,(H,23,25)