(E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(1-phenylethyl)acrylamide Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H20BrNO2/c1-3-23-18-11-10-17(20)13-16(18)9-12-19(22)21-14(2)15-7-5-4-6-8-15/h4-14H,3H2,1-2H3,(H,21,22)/b12-9+