N-[(3-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-m-anisyl-acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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