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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-15-11-16(2)22(17(3)12-15)27-14-20(25)23-13-18-6-8-19(9-7-18)24-10-4-5-21(24)26/h6-9,11-12H,4-5,10,13-14H2,1-3H3,(H,23,25)