N-(butylcarbamoyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(butylcarbamoyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(butylcarbamoyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(butylcarbamoyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)COC1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CCCCNC(=O)NC(=O)COC1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C17H23N3O4/c1-2-3-10-18-17(23)19-15(21)12-24-14-8-6-13(7-9-14)20-11-4-5-16(20)22/h6-9H,2-5,10-12H2,1H3,(H2,18,19,21,23)