N-(3-bromophenyl)-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(2,6-dimethoxyphenoxy)acetamide Formula: C16H16BrNO4 MolecularWeight: 366.20654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrNO4/c1-20-13-7-4-8-14(21-2)16(13)22-10-15(19)18-12-6-3-5-11(17)9-12/h3-9H,10H2,1-2H3,(H,18,19)