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

Systemtic Name: 2-[4-(4-bromophenyl)phenoxy]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)phenoxy]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[4-(4-bromophenyl)phenoxy]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-bromophenyl)phenoxy]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[4-(4-bromophenyl)phenoxy]-N-(cyclopropylcarbamoyl)acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3/c19-14-5-1-12(2-6-14)13-3-9-16(10-4-13)24-11-17(22)21-18(23)20-15-7-8-15/h1-6,9-10,15H,7-8,11H2,(H2,20,21,22,23)