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

Systemtic Name: N-(3-phenylmethoxyphenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(3-benzyloxyphenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(3-phenylmethoxyphenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(3-phenylmethoxyphenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(3-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=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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