N-[4-(3-bromanylphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(3-bromanylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(3-bromophenoxy)butyl]prop-2-enamide CAS Name: N-[4-(3-bromophenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(3-bromophenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(3-bromophenoxy)butyl]acrylamide Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC(=CC=C1)Br

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC(=CC=C1)Br

InChI

InChI=1S/C13H16BrNO2/c1-2-13(16)15-8-3-4-9-17-12-7-5-6-11(14)10-12/h2,5-7,10H,1,3-4,8-9H2,(H,15,16)