N-(3-methyl-2-phenyl-butyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(3-methyl-2-phenyl-butyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(3-methyl-2-phenyl-butyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(3-methyl-2-phenylbutyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(3-methyl-2-phenylbutyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-(3-methyl-2-phenyl-butyl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)COC1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CNC(=O)COC1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17(2)21(18-7-4-3-5-8-18)15-24-22(26)16-28-20-12-10-19(11-13-20)25-14-6-9-23(25)27/h3-5,7-8,10-13,17,21H,6,9,14-16H2,1-2H3,(H,24,26)