N-[1-(3-bromophenyl)ethyl]-3-methyl-but-2-enamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3-methyl-but-2-enamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-3-methyl-but-2-enamide CAS Name: N-[1-(3-bromophenyl)ethyl]-3-methyl-2-butenamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-3-methylbut-2-enamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-3-methyl-but-2-enamide Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrNO/c1-9(2)7-13(16)15-10(3)11-5-4-6-12(14)8-11/h4-8,10H,1-3H3,(H,15,16)