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

Systemtic Name: N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]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)NC2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-15(2)16-4-8-20(9-5-16)28-14-21(25)23-17-12-22(26)24(13-17)18-6-10-19(27-3)11-7-18/h4-11,15,17H,12-14H2,1-3H3,(H,23,25)