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

Systemtic Name: N-(4-phenoxyphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C27H23NO3 MolecularWeight: 409.47642

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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)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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