N-(3-phenethyloxyphenyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(3-phenethyloxyphenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(3-phenethyloxyphenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(3-phenethyloxyphenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(3-phenethyloxyphenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(3-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=CC(=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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