N-[1-(4-bromophenyl)ethyl]-2-[2-hydroxyethyl(propyl)amino]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[2-hydroxyethyl(propyl)amino]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[2-hydroxyethyl(propyl)amino]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[2-hydroxyethyl(propyl)amino]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[2-hydroxyethyl(propyl)amino]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[2-hydroxyethyl(propyl)amino]acetamide Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCO)CC(=O)NC(C)C1=CC=C(C=C1)Br

Isomeric SMILES

CCCN(CCO)CC(=O)NC(C)C1=CC=C(C=C1)Br

InChI

InChI=1S/C15H23BrN2O2/c1-3-8-18(9-10-19)11-15(20)17-12(2)13-4-6-14(16)7-5-13/h4-7,12,19H,3,8-11H2,1-2H3,(H,17,20)