N-[(3,4-dimethoxyphenyl)methyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-phenylphenoxy)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-veratryl-acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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