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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(4-butylphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-butylphenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(4-butylphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(4-butylphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-butylphenyl)acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C19H22BrNO2/c1-3-4-5-15-6-8-16(9-7-15)21-19(22)13-23-17-10-11-18(20)14(2)12-17/h6-12H,3-5,13H2,1-2H3,(H,21,22)