N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethanamide

Systemtic Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethanamide Openeye Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]acetamide CAS Name: N-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]acetamide IUPAC Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]acetamide Traditional Name: N-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C

InChI

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