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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-mesityl-acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

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