4-(2-ethoxyphenoxy)-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[3-(2-ketopyrrolidino)benzyl]butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C23H28N2O4/c1-2-28-20-10-3-4-11-21(20)29-15-7-12-22(26)24-17-18-8-5-9-19(16-18)25-14-6-13-23(25)27/h3-5,8-11,16H,2,6-7,12-15,17H2,1H3,(H,24,26)