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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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