N-(2-ethyl-6-methyl-phenyl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-phenoxyphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO3/c1-3-18-9-7-8-17(2)23(18)24-22(25)16-26-19-12-14-21(15-13-19)27-20-10-5-4-6-11-20/h4-15H,3,16H2,1-2H3,(H,24,25)