2-[[4-(4-bromanylphenoxy)phenyl]amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[4-(4-bromanylphenoxy)phenyl]amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(4-bromophenoxy)anilino]-N-cyclopropyl-acetamide CAS Name: 2-[4-(4-bromophenoxy)anilino]-N-cyclopropylacetamide IUPAC Name: 2-[4-(4-bromophenoxy)anilino]-N-cyclopropylacetamide Traditional Name: 2-[4-(4-bromophenoxy)anilino]-N-cyclopropyl-acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1NC(=O)CNC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O2/c18-12-1-7-15(8-2-12)22-16-9-5-13(6-10-16)19-11-17(21)20-14-3-4-14/h1-2,5-10,14,19H,3-4,11H2,(H,20,21)