N-(3-bromophenyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(3-phenoxyphenoxy)acetamide Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H16BrNO3/c21-15-6-4-7-16(12-15)22-20(23)14-24-18-10-5-11-19(13-18)25-17-8-2-1-3-9-17/h1-13H,14H2,(H,22,23)