N-[1-(4-bromophenyl)propyl]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(2-ethoxyphenoxy)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC=CC=C2OCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC=CC=C2OCC

InChI

InChI=1S/C19H22BrNO3/c1-3-16(14-9-11-15(20)12-10-14)21-19(22)13-24-18-8-6-5-7-17(18)23-4-2/h5-12,16H,3-4,13H2,1-2H3,(H,21,22)