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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C20H23N3O3/c1-14-9-10-18(26-2)16(12-14)22-19(24)13-21-15-6-3-4-7-17(15)23-11-5-8-20(23)25/h3-4,6-7,9-10,12,21H,5,8,11,13H2,1-2H3,(H,22,24)