2-(3,4-dimethoxyphenyl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

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