2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(3-methoxyphenyl)acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18BrNO3/c1-11-7-15(8-12(2)17(11)18)22-10-16(20)19-13-5-4-6-14(9-13)21-3/h4-9H,10H2,1-3H3,(H,19,20)