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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(4-bromo-3,5-dimethyl-phenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(4-bromo-3,5-dimethylphenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(4-bromo-3,5-dimethylphenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(4-bromo-3,5-dimethyl-phenoxy)acetamide Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2O2/c1-15-12-20(13-16(2)22(15)23)27-14-21(26)25-19-10-8-18(9-11-19)24-17-6-4-3-5-7-17/h3-13,24H,14H2,1-2H3,(H,25,26)