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

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(o-tolyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(o-tolyl)acrylamide Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H18BrNO2/c1-3-22-17-10-9-15(19)12-14(17)8-11-18(21)20-16-7-5-4-6-13(16)2/h4-12H,3H2,1-2H3,(H,20,21)