N-(3,4-dimethylphenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-(2-ketopyrrolidino)anilino]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14-9-10-16(12-15(14)2)22-19(24)13-21-17-6-3-4-7-18(17)23-11-5-8-20(23)25/h3-4,6-7,9-10,12,21H,5,8,11,13H2,1-2H3,(H,22,24)