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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(4-butoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-butoxyphenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(4-butoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(4-butoxyphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-butoxyphenyl)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C19H22BrNO3/c1-3-4-11-23-16-7-5-15(6-8-16)21-19(22)13-24-17-9-10-18(20)14(2)12-17/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,22)