N-(3-bromophenyl)-2-(2-ethoxyphenoxy)propanamide

Systemtic Name: N-(3-bromophenyl)-2-(2-ethoxyphenoxy)propanamide Openeye Name: N-(3-bromophenyl)-2-(2-ethoxyphenoxy)propanamide CAS Name: N-(3-bromophenyl)-2-(2-ethoxyphenoxy)propanamide IUPAC Name: N-(3-bromophenyl)-2-(2-ethoxyphenoxy)propanamide Traditional Name: N-(3-bromophenyl)-2-(2-ethoxyphenoxy)propionamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNO3/c1-3-21-15-9-4-5-10-16(15)22-12(2)17(20)19-14-8-6-7-13(18)11-14/h4-12H,3H2,1-2H3,(H,19,20)