N-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-p-anisyl-acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-26-20-9-7-18(8-10-20)15-24-23(25)17-28-22-13-11-21(12-14-22)27-16-19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H,24,25)