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

Systemtic Name: N-phenyl-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-phenyl-acetamide CAS Name: N-phenyl-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-phenyl-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-phenyl-acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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