2-[4-(4-bromophenyl)phenoxy]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(4-bromophenyl)phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-(4-bromophenyl)phenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-(4-bromophenyl)phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-(4-bromophenyl)phenoxy]-N-cyclopropyl-acetamide Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrNO2/c18-14-5-1-12(2-6-14)13-3-9-16(10-4-13)21-11-17(20)19-15-7-8-15/h1-6,9-10,15H,7-8,11H2,(H,19,20)