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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC)Br

InChI

InChI=1S/C16H16BrNO3/c1-11-6-7-15(14(17)8-11)21-10-16(19)18-12-4-3-5-13(9-12)20-2/h3-9H,10H2,1-2H3,(H,18,19)