3-bromanyl-4-methoxy-N-(3-phenylprop-2-ynyl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 3-bromo-4-methoxy-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 3-bromo-4-methoxy-N-(3-phenylprop-2-ynyl)benzamide Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC#CC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC#CC2=CC=CC=C2)Br

InChI

InChI=1S/C17H14BrNO2/c1-21-16-10-9-14(12-15(16)18)17(20)19-11-5-8-13-6-3-2-4-7-13/h2-4,6-7,9-10,12H,11H2,1H3,(H,19,20)