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

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

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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)OC

Isomeric SMILES

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

InChI

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