N-(2-bromanyl-4-methyl-phenyl)-3-(4-butoxy-3-ethoxy-phenyl)propanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-(4-butoxy-3-ethoxy-phenyl)propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-(4-butoxy-3-ethoxy-phenyl)propanamide CAS Name: N-(2-bromo-4-methylphenyl)-3-(4-butoxy-3-ethoxyphenyl)propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-(4-butoxy-3-ethoxyphenyl)propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-3-(4-butoxy-3-ethoxy-phenyl)propionamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)C)Br)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)C)Br)OCC

InChI

InChI=1S/C22H28BrNO3/c1-4-6-13-27-20-11-8-17(15-21(20)26-5-2)9-12-22(25)24-19-10-7-16(3)14-18(19)23/h7-8,10-11,14-15H,4-6,9,12-13H2,1-3H3,(H,24,25)