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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

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