N-(3-bromophenyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-cyanophenoxy)propanamide Openeye Name: N-(3-bromophenyl)-2-(4-cyanophenoxy)propanamide CAS Name: N-(3-bromophenyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: N-(3-bromophenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: N-(3-bromophenyl)-2-(4-cyanophenoxy)propionamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Br)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13BrN2O2/c1-11(21-15-7-5-12(10-18)6-8-15)16(20)19-14-4-2-3-13(17)9-14/h2-9,11H,1H3,(H,19,20)