N-(4-phenoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C)C

InChI

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