2-phenoxy-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-phenoxy-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-phenoxy-acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c24-22(17-26-20-9-5-2-6-10-20)23-15-18-11-13-21(14-12-18)25-16-19-7-3-1-4-8-19/h1-14H,15-17H2,(H,23,24)