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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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