2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]-N-mesityl-acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

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