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

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)C)N3CCCC3=O

InChI

InChI=1S/C22H26N2O3/c1-15(2)17-6-9-19(10-7-17)27-14-21(25)23-18-8-11-20(16(3)13-18)24-12-4-5-22(24)26/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,23,25)