N-(4-bromophenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-N-prop-2-enylacetamide IUPAC Name: N-(4-bromophenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(4-bromophenyl)acetamide Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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