(E)-3-(4-bromophenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(2-methoxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(1-methoxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-(1-methoxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(2-methoxy-1-methyl-ethyl)acrylamide Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C=CC1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrNO2/c1-10(9-17-2)15-13(16)8-5-11-3-6-12(14)7-4-11/h3-8,10H,9H2,1-2H3,(H,15,16)/b8-5+