N-(2,6-diethylphenyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H23N3O2/c1-4-14-9-8-10-15(5-2)19(14)21-18(24)13-23-17-12-7-6-11-16(17)22(3)20(23)25/h6-12H,4-5,13H2,1-3H3,(H,21,24)