3-methoxy-4-propoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 3-methoxy-4-propoxy-N-pyridin-3-yl-benzamide Openeye Name: 3-methoxy-4-propoxy-N-(3-pyridyl)benzamide CAS Name: 3-methoxy-4-propoxy-N-(3-pyridinyl)benzamide IUPAC Name: 3-methoxy-4-propoxy-N-pyridin-3-ylbenzamide Traditional Name: 3-methoxy-4-propoxy-N-(3-pyridyl)benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CN=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CN=CC=C2)OC

InChI

InChI=1S/C16H18N2O3/c1-3-9-21-14-7-6-12(10-15(14)20-2)16(19)18-13-5-4-8-17-11-13/h4-8,10-11H,3,9H2,1-2H3,(H,18,19)