N-[1-(4-ethylphenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-4-16-9-11-17(12-10-16)14(2)21-20(24)13-23-15(3)22-18-7-5-6-8-19(18)23/h5-12,14H,4,13H2,1-3H3,(H,21,24)