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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H20N2O3S/c1-19(12-16-4-3-11-24-16)18(22)13-23-15-8-6-14(7-9-15)20-10-2-5-17(20)21/h3-4,6-9,11H,2,5,10,12-13H2,1H3