N-[2-(4-ethoxyphenoxy)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O4/c1-2-26-18-9-11-19(12-10-18)27-15-13-22-21(25)16-5-7-17(8-6-16)23-14-3-4-20(23)24/h5-12H,2-4,13-15H2,1H3,(H,22,25)