4-(4-ethanoylphenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-(2-ketopyrrolidino)benzyl]butyramide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H26N2O4/c1-17(26)19-8-12-21(13-9-19)29-15-3-4-22(27)24-16-18-6-10-20(11-7-18)25-14-2-5-23(25)28/h6-13H,2-5,14-16H2,1H3,(H,24,27)