N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-15(2)16-6-9-18(10-7-16)28-14-21(25)23-17-8-11-19(20(13-17)27-3)24-12-4-5-22(24)26/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,23,25)