2-phenoxy-N-(2-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(2-phenylmethoxyphenyl)ethanamide Openeye Name: N-(2-benzyloxyphenyl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-(2-phenylmethoxyphenyl)acetamide IUPAC Name: 2-phenoxy-N-(2-phenylmethoxyphenyl)acetamide Traditional Name: N-(2-benzoxyphenyl)-2-phenoxy-acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c23-21(16-24-18-11-5-2-6-12-18)22-19-13-7-8-14-20(19)25-15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,22,23)