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

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(4-cyanophenoxy)acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17BrN2O2/c1-2-17(14-5-7-15(19)8-6-14)21-18(22)12-23-16-9-3-13(11-20)4-10-16/h3-10,17H,2,12H2,1H3,(H,21,22)