N-[(4-tert-butylphenyl)methyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(4-tert-butylbenzyl)-2-[4-(2-ketopyrrolidino)phenoxy]-N-methyl-acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H30N2O3/c1-24(2,3)19-9-7-18(8-10-19)16-25(4)23(28)17-29-21-13-11-20(12-14-21)26-15-5-6-22(26)27/h7-14H,5-6,15-17H2,1-4H3