3-(5-bromanylfuran-2-yl)-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanylfuran-2-yl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-furyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-furanyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: 3-(5-bromofuran-2-yl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-furyl)-N-p-phenetyl-acrylamide Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)Br

InChI

InChI=1S/C15H14BrNO3/c1-2-19-12-5-3-11(4-6-12)17-15(18)10-8-13-7-9-14(16)20-13/h3-10H,2H2,1H3,(H,17,18)