2-(4-bromanyl-3-methyl-phenoxy)-N-(4-heptoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(4-heptoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-heptoxyphenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(4-heptoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(4-heptoxyphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-heptoxyphenyl)acetamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C22H28BrNO3/c1-3-4-5-6-7-14-26-19-10-8-18(9-11-19)24-22(25)16-27-20-12-13-21(23)17(2)15-20/h8-13,15H,3-7,14,16H2,1-2H3,(H,24,25)