3-bromanyl-5-ethoxy-4-methoxy-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-(4-pyridylmethyl)benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-(4-pyridylmethyl)benzamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NCC2=CC=NC=C2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NCC2=CC=NC=C2)Br)OC

InChI

InChI=1S/C16H17BrN2O3/c1-3-22-14-9-12(8-13(17)15(14)21-2)16(20)19-10-11-4-6-18-7-5-11/h4-9H,3,10H2,1-2H3,(H,19,20)