3-(5-bromanyl-2-ethoxy-phenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(3,4-dimethoxyphenyl)acrylamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H20BrNO4/c1-4-25-16-8-6-14(20)11-13(16)5-10-19(22)21-15-7-9-17(23-2)18(12-15)24-3/h5-12H,4H2,1-3H3,(H,21,22)