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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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