N-[(2,5-dimethoxyphenyl)methyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-(2,5-dimethoxybenzyl)-2-(2-phenylphenoxy)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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