3-(5-bromanyl-2-ethoxy-phenyl)-N-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(2-propoxyphenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(2-propoxyphenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(2-propoxyphenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(2-propoxyphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(2-propoxyphenyl)acrylamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C=CC2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C=CC2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C20H22BrNO3/c1-3-13-25-19-8-6-5-7-17(19)22-20(23)12-9-15-14-16(21)10-11-18(15)24-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,22,23)