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

Systemtic Name: N-(3-aminophenyl)-4-(2-bromanylphenoxy)butanamide Openeye Name: N-(3-aminophenyl)-4-(2-bromophenoxy)butanamide CAS Name: N-(3-aminophenyl)-4-(2-bromophenoxy)butanamide IUPAC Name: N-(3-aminophenyl)-4-(2-bromophenoxy)butanamide Traditional Name: N-(3-aminophenyl)-4-(2-bromophenoxy)butyramide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCC(=O)NC2=CC=CC(=C2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCCCC(=O)NC2=CC=CC(=C2)N)Br

InChI

InChI=1S/C16H17BrN2O2/c17-14-7-1-2-8-15(14)21-10-4-9-16(20)19-13-6-3-5-12(18)11-13/h1-3,5-8,11H,4,9-10,18H2,(H,19,20)