(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-o-phenetyl-acrylamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H18BrNO3/c1-3-23-17-7-5-4-6-15(17)20-18(21)11-8-13-12-14(19)9-10-16(13)22-2/h4-12H,3H2,1-2H3,(H,20,21)/b11-8+