N-(2-bromophenyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: N-(2-bromophenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: N-(2-bromophenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: N-(2-bromophenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: N-(2-bromophenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: N-(2-bromophenyl)-3-p-phenetyl-acrylamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H16BrNO2/c1-2-21-14-10-7-13(8-11-14)9-12-17(20)19-16-6-4-3-5-15(16)18/h3-12H,2H2,1H3,(H,19,20)