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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[3-(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=CC(=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

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