4-chloranyl-N-[2-(3-methoxyphenoxy)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(3-methoxyphenoxy)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-(3-methoxyphenoxy)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-(3-methoxyphenoxy)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-(3-methoxyphenoxy)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[2-(3-methoxyphenoxy)ethyl]benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-26-15-4-2-5-16(13-15)27-11-9-22-20(25)14-7-8-17(21)18(12-14)23-10-3-6-19(23)24/h2,4-5,7-8,12-13H,3,6,9-11H2,1H3,(H,22,25)