N-[3-(4-azanyl-2-oxidanyl-6-phenyl-phenyl)propyl]-2-bromanyl-ethanamide

Systemtic Name: N-[3-(4-azanyl-2-oxidanyl-6-phenyl-phenyl)propyl]-2-bromanyl-ethanamide Openeye Name: N-[3-(4-amino-2-hydroxy-6-phenyl-phenyl)propyl]-2-bromo-acetamide CAS Name: N-[3-(4-amino-2-hydroxy-6-phenylphenyl)propyl]-2-bromoacetamide IUPAC Name: N-[3-(4-amino-2-hydroxy-6-phenylphenyl)propyl]-2-bromoacetamide Traditional Name: N-[3-(4-amino-2-hydroxy-6-phenyl-phenyl)propyl]-2-bromo-acetamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2CCCNC(=O)CBr)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2CCCNC(=O)CBr)O)N

InChI

InChI=1S/C17H19BrN2O2/c18-11-17(22)20-8-4-7-14-15(9-13(19)10-16(14)21)12-5-2-1-3-6-12/h1-3,5-6,9-10,21H,4,7-8,11,19H2,(H,20,22)