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

Systemtic Name: N-(4-phenylazanylphenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(4-anilinophenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(4-anilinophenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(4-anilinophenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(4-anilinophenyl)-2-(4-phenylphenoxy)butyramide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c1-2-27(32-26-19-13-22(14-20-26)21-9-5-3-6-10-21)28(31)30-25-17-15-24(16-18-25)29-23-11-7-4-8-12-23/h3-20,27,29H,2H2,1H3,(H,30,31)