N-[1-(3-acetamidophenyl)ethyl]-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-bromo-4-chlorophenoxy)propanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2-bromo-4-chloro-phenoxy)propionamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C19H20BrClN2O3/c1-11(14-5-4-6-16(9-14)23-13(3)24)22-19(25)12(2)26-18-8-7-15(21)10-17(18)20/h4-12H,1-3H3,(H,22,25)(H,23,24)