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

Systemtic Name: (2R)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: (2R)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-methylphenoxy)propanamide CAS Name: (2R)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2R)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: (2R)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-2-(4-methylphenoxy)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C21H24N2O3/c1-14-6-9-18(10-7-14)26-16(3)21(25)22-17-8-11-19(15(2)13-17)23-12-4-5-20(23)24/h6-11,13,16H,4-5,12H2,1-3H3,(H,22,25)/t16-/m1/s1