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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C(C)C

InChI

InChI=1S/C23H28N2O3/c1-16(2)21-11-10-20(13-17(21)3)28-15-22(26)24-14-18-6-8-19(9-7-18)25-12-4-5-23(25)27/h6-11,13,16H,4-5,12,14-15H2,1-3H3,(H,24,26)