N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-16(2)20-7-5-8-21(17(3)4)24(20)25-22(27)15-29-19-12-10-18(11-13-19)26-14-6-9-23(26)28/h5,7-8,10-13,16-17H,6,9,14-15H2,1-4H3,(H,25,27)