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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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