2-(4-phenoxyphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(4-phenoxyphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

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