N-(1-methoxypropan-2-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(1-methoxypropan-2-yl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-(3-pyridylmethoxy)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-13(11-21-2)19-17(20)15-5-7-16(8-6-15)22-12-14-4-3-9-18-10-14/h3-10,13H,11-12H2,1-2H3,(H,19,20)