2-(3-acetamidophenoxy)-N-[1-(2-bromophenyl)ethyl]ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-[1-(2-bromophenyl)ethyl]ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-[1-(2-bromophenyl)ethyl]acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[1-(2-bromophenyl)ethyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-[1-(2-bromophenyl)ethyl]acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-[1-(2-bromophenyl)ethyl]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(=O)COC2=CC=CC(=C2)NC(=O)C

InChI

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