N-(2,6-diethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O/c1-4-15-9-8-10-16(5-2)20(15)22-19(24)13-23-14(3)21-17-11-6-7-12-18(17)23/h6-12H,4-5,13H2,1-3H3,(H,22,24)