2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC

InChI

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