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

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

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

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C23H28N2O4/c1-2-28-20-11-13-21(14-12-20)29-16-4-5-22(26)24-17-18-7-9-19(10-8-18)25-15-3-6-23(25)27/h7-14H,2-6,15-17H2,1H3,(H,24,26)


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