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

Systemtic Name: 2-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]amino]-N-mesityl-acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C21H24N4O3/c1-13-9-14(2)20(15(3)10-13)23-18(26)11-22-19(27)12-25-17-8-6-5-7-16(17)24(4)21(25)28/h5-10H,11-12H2,1-4H3,(H,22,27)(H,23,26)