2-(4-bromanyl-2-methyl-phenoxy)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(4-bromo-2-methyl-phenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(4-bromo-2-methylphenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(4-bromo-2-methylphenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(4-bromo-2-methyl-phenoxy)acetamide Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H19BrN2O2/c1-15-13-16(22)7-12-20(15)26-14-21(25)24-19-10-8-18(9-11-19)23-17-5-3-2-4-6-17/h2-13,23H,14H2,1H3,(H,24,25)