2-(4-ethoxyphenoxy)-2-methyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-2-methyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-(4-ethoxyphenoxy)-2-methyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-(4-ethoxyphenoxy)-2-methyl-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(4-ethoxyphenoxy)-2-methyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-2-methyl-propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C23H28N2O4/c1-5-28-18-9-11-19(12-10-18)29-23(3,4)22(27)24-17-8-13-20(16(2)15-17)25-14-6-7-21(25)26/h8-13,15H,5-7,14H2,1-4H3,(H,24,27)