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

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C)C

InChI

InChI=1S/C24H25NO3/c1-17-13-18(2)19(3)23(14-17)28-16-24(26)25-21-9-11-22(12-10-21)27-15-20-7-5-4-6-8-20/h4-14H,15-16H2,1-3H3,(H,25,26)