N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-2-(2-ketopyrrolidino)-N-methyl-acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CN2CCCC2=O

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CN2CCCC2=O

InChI

InChI=1S/C16H21N3O4/c1-18(16(22)11-19-9-3-4-15(19)21)10-14(20)17-12-5-7-13(23-2)8-6-12/h5-8H,3-4,9-11H2,1-2H3,(H,17,20)