N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(phenylcarbamoylamino)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c24-17(13-20-19(26)22-14-6-2-1-3-7-14)21-15-8-4-9-16(12-15)23-11-5-10-18(23)25/h1-4,6-9,12H,5,10-11,13H2,(H,21,24)(H2,20,22,26)