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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-hexoxyphenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-hexoxyphenyl)acetamide Formula: C21H26BrNO3 MolecularWeight: 420.34004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C21H26BrNO3/c1-3-4-5-6-13-25-18-9-7-17(8-10-18)23-21(24)15-26-19-11-12-20(22)16(2)14-19/h7-12,14H,3-6,13,15H2,1-2H3,(H,23,24)