N-(2,6-diethylphenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[2-(2-ketopyrrolidino)anilino]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C22H27N3O2/c1-3-16-9-7-10-17(4-2)22(16)24-20(26)15-23-18-11-5-6-12-19(18)25-14-8-13-21(25)27/h5-7,9-12,23H,3-4,8,13-15H2,1-2H3,(H,24,26)