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

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-24(2,3)16-21(18-8-5-4-6-9-18)25-22(27)17-29-20-13-11-19(12-14-20)26-15-7-10-23(26)28/h4-6,8-9,11-14,21H,7,10,15-17H2,1-3H3,(H,25,27)