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

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

Systemtic Name:4-(2-ethoxyphenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]butanamide
Openeye Name:4-(2-ethoxyphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide
CAS Name:4-(2-ethoxyphenoxy)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]butanamide
IUPAC Name:4-(2-ethoxyphenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide
Traditional Name:4-(2-ethoxyphenoxy)-N-[4-(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=C(C=C2)N3CCCC3=O


Isomeric SMILES

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


InChI

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


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