2-(4-phenylmethoxyphenoxy)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(4-phenylphenyl)acetamide Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO3/c29-27(28-24-13-11-23(12-14-24)22-9-5-2-6-10-22)20-31-26-17-15-25(16-18-26)30-19-21-7-3-1-4-8-21/h1-18H,19-20H2,(H,28,29)