N-[1-(4-bromophenyl)ethyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(3-ethylphenoxy)acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrNO2/c1-3-14-5-4-6-17(11-14)22-12-18(21)20-13(2)15-7-9-16(19)10-8-15/h4-11,13H,3,12H2,1-2H3,(H,20,21)