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

Systemtic Name: N-(2-phenylmethoxyphenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(2-benzyloxyphenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(2-phenylmethoxyphenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(2-phenylmethoxyphenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(2-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=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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