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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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