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

Systemtic Name: N-(3-methylbutan-2-yl)-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-(4-pyridylmethoxy)benzamide CAS Name: N-(3-methylbutan-2-yl)-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(1,2-dimethylpropyl)-4-(4-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=CC=NC=C2

Isomeric SMILES

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

InChI

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