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

Systemtic Name: N-(2-aminophenyl)-3-(2-bromanylphenoxy)propanamide Openeye Name: N-(2-aminophenyl)-3-(2-bromophenoxy)propanamide CAS Name: N-(2-aminophenyl)-3-(2-bromophenoxy)propanamide IUPAC Name: N-(2-aminophenyl)-3-(2-bromophenoxy)propanamide Traditional Name: N-(2-aminophenyl)-3-(2-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=CC=C2Br

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCOC2=CC=CC=C2Br

InChI

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