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

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(2-methoxyethyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(2-methoxyethyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(2-methoxyethyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(2-methoxyethyl)acrylamide Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NCCOC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NCCOC

InChI

InChI=1S/C14H18BrNO3/c1-3-19-13-6-5-12(15)10-11(13)4-7-14(17)16-8-9-18-2/h4-7,10H,3,8-9H2,1-2H3,(H,16,17)