N-(2-methylbutan-2-yl)-4-[(2-methylimidazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-[(2-methylimidazol-1-yl)methyl]benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-[(2-methylimidazol-1-yl)methyl]benzamide CAS Name: N-(2-methylbutan-2-yl)-4-[(2-methyl-1-imidazolyl)methyl]benzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-[(2-methylimidazol-1-yl)methyl]benzamide Traditional Name: N-tert-amyl-4-[(2-methylimidazol-1-yl)methyl]benzamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=C(C=C1)CN2C=CN=C2C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)CN2C=CN=C2C

InChI

InChI=1S/C17H23N3O/c1-5-17(3,4)19-16(21)15-8-6-14(7-9-15)12-20-11-10-18-13(20)2/h6-11H,5,12H2,1-4H3,(H,19,21)