N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-methyl-N-(3-thenyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H20N2O3S/c1-19(11-14-8-10-24-13-14)18(22)12-23-16-6-4-15(5-7-16)20-9-2-3-17(20)21/h4-8,10,13H,2-3,9,11-12H2,1H3