3-bromanyl-5-ethoxy-4-methoxy-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-[1-(2-pyridyl)ethyl]benzamide Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC=CC=N2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC=CC=N2)Br)OC

InChI

InChI=1S/C17H19BrN2O3/c1-4-23-15-10-12(9-13(18)16(15)22-3)17(21)20-11(2)14-7-5-6-8-19-14/h5-11H,4H2,1-3H3,(H,20,21)