N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-ketopyrrolidino)phenoxy]-N-methyl-acetamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H23ClN2O4/c1-23(13-14-27-18-8-4-16(22)5-9-18)21(26)15-28-19-10-6-17(7-11-19)24-12-2-3-20(24)25/h4-11H,2-3,12-15H2,1H3