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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13(2)14(3)20-18(21)16-6-8-17(9-7-16)22-12-15-5-4-10-19-11-15/h4-11,13-14H,12H2,1-3H3,(H,20,21)