3-(2-methylpropoxy)-N-(1-pyridin-4-ylethyl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 3-isobutoxy-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 3-isobutoxy-N-[1-(4-pyridyl)ethyl]benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(C)C2=CC=NC=C2

InChI

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