2-[2-(phenylmethyl)phenoxy]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(4-phenylphenyl)acetamide Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO2/c29-27(28-25-17-15-23(16-18-25)22-11-5-2-6-12-22)20-30-26-14-8-7-13-24(26)19-21-9-3-1-4-10-21/h1-18H,19-20H2,(H,28,29)