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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-2-[4-(2-ketopyrrolidino)phenyl]-N-methyl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H25N3O4/c1-24(15-20(26)23-17-7-11-19(29-2)12-8-17)22(28)14-16-5-9-18(10-6-16)25-13-3-4-21(25)27/h5-12H,3-4,13-15H2,1-2H3,(H,23,26)