N-(3-bromophenyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O3/c1-21-15-7-11(9-18)5-6-14(15)22-10-16(20)19-13-4-2-3-12(17)8-13/h2-8H,10H2,1H3,(H,19,20)