N-(phenylmethyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-benzyl-2-(4-phenylphenoxy)acetamide CAS Name: N-(phenylmethyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-benzyl-2-(4-phenylphenoxy)acetamide Traditional Name: N-benzyl-2-(4-phenylphenoxy)acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c23-21(22-15-17-7-3-1-4-8-17)16-24-20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-14H,15-16H2,(H,22,23)