2-[4-(4-bromophenyl)phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-(4-bromophenyl)phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-(4-bromophenyl)phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-(4-bromophenyl)phenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-(4-bromophenyl)phenoxy]-N-tert-butyl-acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrNO2/c1-18(2,3)20-17(21)12-22-16-10-6-14(7-11-16)13-4-8-15(19)9-5-13/h4-11H,12H2,1-3H3,(H,20,21)