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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[4-(2-ketopyrrolidino)phenyl]butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O4/c1-2-27-19-7-3-4-8-20(19)28-16-6-9-21(25)23-17-11-13-18(14-12-17)24-15-5-10-22(24)26/h3-4,7-8,11-14H,2,5-6,9-10,15-16H2,1H3,(H,23,25)