N-(2-methylbutan-2-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(2-methylbutan-2-yl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-tert-amyl-4-(3-pyridylmethoxy)benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=C(C=C1)OCC2=CN=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)OCC2=CN=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-4-18(2,3)20-17(21)15-7-9-16(10-8-15)22-13-14-6-5-11-19-12-14/h5-12H,4,13H2,1-3H3,(H,20,21)