5-bromanyl-2-propoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-bromanyl-2-propoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-bromo-2-propoxy-N-(3-pyridylmethyl)benzamide CAS Name: 5-bromo-2-propoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-bromo-2-propoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-bromo-2-propoxy-N-(3-pyridylmethyl)benzamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C16H17BrN2O2/c1-2-8-21-15-6-5-13(17)9-14(15)16(20)19-11-12-4-3-7-18-10-12/h3-7,9-10H,2,8,11H2,1H3,(H,19,20)