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

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-2-(2-ketopyrrolidino)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C20H21ClN2O4/c1-26-15-5-7-16(8-6-15)27-12-10-22-20(25)17-9-4-14(21)13-18(17)23-11-2-3-19(23)24/h4-9,13H,2-3,10-12H2,1H3,(H,22,25)