3-bromanyl-4-ethoxy-5-methoxy-N-[6-(2-methoxyethoxy)pyridin-3-yl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[6-(2-methoxyethoxy)pyridin-3-yl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[6-(2-methoxyethoxy)-3-pyridyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[6-(2-methoxyethoxy)-3-pyridinyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[6-(2-methoxyethoxy)pyridin-3-yl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[6-(2-methoxyethoxy)-3-pyridyl]benzamide Formula: C18H21BrN2O5 MolecularWeight: 425.27374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CN=C(C=C2)OCCOC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CN=C(C=C2)OCCOC)OC

InChI

InChI=1S/C18H21BrN2O5/c1-4-25-17-14(19)9-12(10-15(17)24-3)18(22)21-13-5-6-16(20-11-13)26-8-7-23-2/h5-6,9-11H,4,7-8H2,1-3H3,(H,21,22)