N-(4-bromophenyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(4-bromophenyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(4-bromophenyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(4-bromophenyl)acetamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O2/c21-15-6-8-18(9-7-15)23-20(24)14-25-19-12-10-17(11-13-19)22-16-4-2-1-3-5-16/h1-13,22H,14H2,(H,23,24)