N-(3,3-diphenylpropyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(3,3-diphenylpropyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-(2-phenylphenoxy)acetamide Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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