N-(5-acetamido-2-methoxy-phenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-(2-ketopyrrolidino)anilino]acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C21H24N4O4/c1-14(26)23-15-9-10-19(29-2)17(12-15)24-20(27)13-22-16-6-3-4-7-18(16)25-11-5-8-21(25)28/h3-4,6-7,9-10,12,22H,5,8,11,13H2,1-2H3,(H,23,26)(H,24,27)