5-bromanyl-N-[2-(3,4-dimethylphenoxy)ethyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(3,4-dimethylphenoxy)ethyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[2-(3,4-dimethylphenoxy)ethyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[2-(3,4-dimethylphenoxy)ethyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2-(3,4-dimethylphenoxy)ethyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[2-(3,4-dimethylphenoxy)ethyl]nicotinamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNC(=O)C2=CC(=CN=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNC(=O)C2=CC(=CN=C2)Br)C

InChI

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