N-[4-(3-bromanylpropoxy)-3-prop-2-enyl-phenyl]ethanamide

Systemtic Name: N-[4-(3-bromanylpropoxy)-3-prop-2-enyl-phenyl]ethanamide Openeye Name: N-[3-allyl-4-(3-bromopropoxy)phenyl]acetamide CAS Name: N-[4-(3-bromopropoxy)-3-prop-2-enylphenyl]acetamide IUPAC Name: N-[4-(3-bromopropoxy)-3-prop-2-enylphenyl]acetamide Traditional Name: N-[3-allyl-4-(3-bromopropoxy)phenyl]acetamide Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCCCBr)CC=C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCCCBr)CC=C

InChI

InChI=1S/C14H18BrNO2/c1-3-5-12-10-13(16-11(2)17)6-7-14(12)18-9-4-8-15/h3,6-7,10H,1,4-5,8-9H2,2H3,(H,16,17)