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

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

Isomeric SMILES

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

InChI

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