N-[1-(3-acetamidophenyl)ethyl]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-bromophenoxy)acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-bromophenoxy)acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-bromophenoxy)acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O3/c1-12(14-4-3-5-16(10-14)21-13(2)22)20-18(23)11-24-17-8-6-15(19)7-9-17/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)