2-(4-phenylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Formula: C29H27NO3 MolecularWeight: 437.52958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO3/c31-29(22-33-27-18-16-25(17-19-27)24-12-5-2-6-13-24)30-26-14-7-15-28(21-26)32-20-8-11-23-9-3-1-4-10-23/h1-7,9-10,12-19,21H,8,11,20,22H2,(H,30,31)