N-(3-phenylmethoxyphenyl)-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-(3-phenylmethoxyphenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(3-benzyloxyphenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(3-phenylmethoxyphenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(3-phenylmethoxyphenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(3-benzoxyphenyl)-2-(4-phenylphenoxy)butyramide Formula: C29H27NO3 MolecularWeight: 437.52958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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