3-(3-bromanyl-4-methoxy-phenyl)-N-prop-2-ynyl-propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-prop-2-ynyl-propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-prop-2-ynyl-propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-prop-2-ynylpropanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-prop-2-ynylpropanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-propargyl-propionamide Formula: C13H14BrNO2 MolecularWeight: 296.15976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC#C)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC#C)Br

InChI

InChI=1S/C13H14BrNO2/c1-3-8-15-13(16)7-5-10-4-6-12(17-2)11(14)9-10/h1,4,6,9H,5,7-8H2,2H3,(H,15,16)