2-[4-[(E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3-bromo-4-methoxy-phenyl)prop-2-enoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(3-bromo-4-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(3-bromo-4-methoxyphenyl)prop-2-enoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(3-bromo-4-methoxy-phenyl)acryloyl]phenoxy]-N-methyl-acetamide Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H18BrNO4/c1-21-19(23)12-25-15-7-5-14(6-8-15)17(22)9-3-13-4-10-18(24-2)16(20)11-13/h3-11H,12H2,1-2H3,(H,21,23)/b9-3+