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

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-phenylphenoxy)propionamide Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO3/c1-21(32-27-16-12-24(13-17-27)23-10-6-3-7-11-23)28(30)29-25-14-18-26(19-15-25)31-20-22-8-4-2-5-9-22/h2-19,21H,20H2,1H3,(H,29,30)