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

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO5/c1-27-21-13-18(14-22(28-2)24(21)29-3)15-23(26)25-19-9-11-20(12-10-19)30-16-17-7-5-4-6-8-17/h4-14H,15-16H2,1-3H3,(H,25,26)