3-chloranyl-5-ethoxy-N-(6-methoxypyridin-3-yl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(6-methoxypyridin-3-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(6-methoxy-3-pyridyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(6-methoxy-3-pyridinyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(6-methoxypyridin-3-yl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(6-methoxy-3-pyridyl)-4-propoxy-benzamide Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C(C=C2)OC)OCC

InChI

InChI=1S/C18H21ClN2O4/c1-4-8-25-17-14(19)9-12(10-15(17)24-5-2)18(22)21-13-6-7-16(23-3)20-11-13/h6-7,9-11H,4-5,8H2,1-3H3,(H,21,22)