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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2-phenylphenoxy)acetamide Formula: C21H18BrNO2 MolecularWeight: 396.27712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)Br

InChI

InChI=1S/C21H18BrNO2/c1-15-13-17(11-12-19(15)22)23-21(24)14-25-20-10-6-5-9-18(20)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,23,24)