2-(4-bromophenyl)-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(4-bromophenyl)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(3-phenoxyphenyl)acetamide Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrNO2/c21-16-11-9-15(10-12-16)13-20(23)22-17-5-4-8-19(14-17)24-18-6-2-1-3-7-18/h1-12,14H,13H2,(H,22,23)