2-(benzimidazol-1-yl)-N-(4-tert-butylphenyl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-tert-butylphenyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(4-tert-butylphenyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(4-tert-butylphenyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-tert-butylphenyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(4-tert-butylphenyl)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)N2C=NC3=CC=CC=C32

InChI

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