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

Systemtic Name: 2,2-diphenyl-N-[4-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2,2-diphenyl-N-[4-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2,2-diphenyl-N-[4-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2,2-diphenyl-N-[4-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2,2-diphenyl-N-[4-(3-phenylpropoxy)phenyl]acetamide Formula: C29H27NO2 MolecularWeight: 421.53018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO2/c31-29(28(24-14-6-2-7-15-24)25-16-8-3-9-17-25)30-26-18-20-27(21-19-26)32-22-10-13-23-11-4-1-5-12-23/h1-9,11-12,14-21,28H,10,13,22H2,(H,30,31)