N-[(2-ethoxypyridin-3-yl)methyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-isobutoxy-benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-isobutoxy-benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C19H24N2O3/c1-4-23-19-16(8-6-10-20-19)12-21-18(22)15-7-5-9-17(11-15)24-13-14(2)3/h5-11,14H,4,12-13H2,1-3H3,(H,21,22)