N-(3-ethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-ethylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(3-ethylphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-ethylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-ethylphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c1-3-14-7-6-8-15(11-14)20-18(22)12-21-13(2)19-16-9-4-5-10-17(16)21/h4-11H,3,12H2,1-2H3,(H,20,22)