N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H28N2O4/c1-4-28-20-11-7-19(8-12-20)25-14-18(13-23(25)27)24-22(26)15-29-21-9-5-17(6-10-21)16(2)3/h5-12,16,18H,4,13-15H2,1-3H3,(H,24,26)