N-(2-acetamidoethyl)-2-(4-bromanylphenoxy)propanamide

Systemtic Name: N-(2-acetamidoethyl)-2-(4-bromanylphenoxy)propanamide Openeye Name: N-(2-acetamidoethyl)-2-(4-bromophenoxy)propanamide CAS Name: N-(2-acetamidoethyl)-2-(4-bromophenoxy)propanamide IUPAC Name: N-(2-acetamidoethyl)-2-(4-bromophenoxy)propanamide Traditional Name: N-(2-acetamidoethyl)-2-(4-bromophenoxy)propionamide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C)OC1=CC=C(C=C1)Br

Isomeric SMILES

CC(C(=O)NCCNC(=O)C)OC1=CC=C(C=C1)Br

InChI

InChI=1S/C13H17BrN2O3/c1-9(13(18)16-8-7-15-10(2)17)19-12-5-3-11(14)4-6-12/h3-6,9H,7-8H2,1-2H3,(H,15,17)(H,16,18)