N-(3,5-dimethoxyphenyl)-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-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)CC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

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