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

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]butyramide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1N2CCCC2=O

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1N2CCCC2=O

InChI

InChI=1S/C14H18N2O2/c1-2-6-13(17)15-11-7-3-4-8-12(11)16-10-5-9-14(16)18/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,15,17)