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

Systemtic Name: N-(4-phenoxyphenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H23NO5/c1-26-20-14-9-16(22(27-2)23(20)28-3)15-21(25)24-17-10-12-19(13-11-17)29-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3,(H,24,25)