N-(3,5-dimethoxyphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(3,5-dimethoxyphenyl)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23NO4/c1-26-20-13-19(14-21(15-20)27-2)24-23(25)16-28-22-11-7-6-10-18(22)12-17-8-4-3-5-9-17/h3-11,13-15H,12,16H2,1-2H3,(H,24,25)