N-[1-(2-bromophenyl)ethyl]prop-2-enamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]prop-2-enamide Openeye Name: N-[1-(2-bromophenyl)ethyl]prop-2-enamide CAS Name: N-[1-(2-bromophenyl)ethyl]-2-propenamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]prop-2-enamide Traditional Name: N-[1-(2-bromophenyl)ethyl]acrylamide Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C=C

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(=O)C=C

InChI

InChI=1S/C11H12BrNO/c1-3-11(14)13-8(2)9-6-4-5-7-10(9)12/h3-8H,1H2,2H3,(H,13,14)