2-[4-[(E)-3-(2-bromophenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(2-bromophenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2-bromophenyl)prop-2-enoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(2-bromophenyl)prop-2-enoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(2-bromophenyl)acryloyl]phenoxy]-N-methyl-acetamide Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C18H16BrNO3/c1-20-18(22)12-23-15-9-6-14(7-10-15)17(21)11-8-13-4-2-3-5-16(13)19/h2-11H,12H2,1H3,(H,20,22)/b11-8+