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

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-phenylphenoxy)butyramide Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO3/c1-2-28(33-27-17-13-24(14-18-27)23-11-7-4-8-12-23)29(31)30-25-15-19-26(20-16-25)32-21-22-9-5-3-6-10-22/h3-20,28H,2,21H2,1H3,(H,30,31)