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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)Br

InChI

InChI=1S/C21H18BrNO3/c1-15-13-19(11-12-20(15)22)25-14-21(24)23-16-7-9-18(10-8-16)26-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,23,24)