N-(4-phenethyloxyphenyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(4-phenethyloxyphenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(4-phenethyloxyphenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(4-phenethyloxyphenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(4-phenethyloxyphenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(4-phenethyloxyphenyl)-2-(4-phenylphenoxy)acetamide Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO3/c30-28(21-32-27-15-11-24(12-16-27)23-9-5-2-6-10-23)29-25-13-17-26(18-14-25)31-20-19-22-7-3-1-4-8-22/h1-18H,19-21H2,(H,29,30)