2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[oxo-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylcarbamoylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[4-(2-ketopyrrolidino)benzyl]carbamoylamino]-N-mesityl-acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C23H28N4O3/c1-15-11-16(2)22(17(3)12-15)26-20(28)14-25-23(30)24-13-18-6-8-19(9-7-18)27-10-4-5-21(27)29/h6-9,11-12H,4-5,10,13-14H2,1-3H3,(H,26,28)(H2,24,25,30)