N-(3-bromanyl-4-methyl-phenyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-(2-methoxyphenoxy)acetamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)Br

InChI

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