N-(2-aminophenyl)-3-(4-bromanylphenoxy)propanamide

Systemtic Name: N-(2-aminophenyl)-3-(4-bromanylphenoxy)propanamide Openeye Name: N-(2-aminophenyl)-3-(4-bromophenoxy)propanamide CAS Name: N-(2-aminophenyl)-3-(4-bromophenoxy)propanamide IUPAC Name: N-(2-aminophenyl)-3-(4-bromophenoxy)propanamide Traditional Name: N-(2-aminophenyl)-3-(4-bromophenoxy)propionamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2O2/c16-11-5-7-12(8-6-11)20-10-9-15(19)18-14-4-2-1-3-13(14)17/h1-8H,9-10,17H2,(H,18,19)