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

Systemtic Name: N-(4-phenylazanylphenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(4-phenylphenoxy)acetamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c29-26(19-30-25-17-11-21(12-18-25)20-7-3-1-4-8-20)28-24-15-13-23(14-16-24)27-22-9-5-2-6-10-22/h1-18,27H,19H2,(H,28,29)