2-[2-[4-(3-bromanylphenoxy)phenyl]ethylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[2-[4-(3-bromanylphenoxy)phenyl]ethylamino]-2-phenyl-ethanamide Openeye Name: 2-[2-[4-(3-bromophenoxy)phenyl]ethylamino]-2-phenyl-acetamide CAS Name: 2-[2-[4-(3-bromophenoxy)phenyl]ethylamino]-2-phenylacetamide IUPAC Name: 2-[2-[4-(3-bromophenoxy)phenyl]ethylamino]-2-phenylacetamide Traditional Name: 2-[2-[4-(3-bromophenoxy)phenyl]ethylamino]-2-phenyl-acetamide Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NCCC2=CC=C(C=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NCCC2=CC=C(C=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C22H21BrN2O2/c23-18-7-4-8-20(15-18)27-19-11-9-16(10-12-19)13-14-25-21(22(24)26)17-5-2-1-3-6-17/h1-12,15,21,25H,13-14H2,(H2,24,26)