2-(2,6-dimethylphenoxy)-N-(2,6-dimethylphenyl)-N-[(2-hydroxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2,6-dimethylphenyl)-N-[(2-hydroxyphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2,6-dimethylphenyl)-N-[(2-hydroxyphenyl)methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2,6-dimethylphenyl)-N-[(2-hydroxyphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2,6-dimethylphenyl)-N-[(2-hydroxyphenyl)methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2,6-dimethylphenyl)-N-salicyl-acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC2=CC=CC=C2O)C(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC2=CC=CC=C2O)C(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C25H27NO3/c1-17-9-7-10-18(2)24(17)26(15-21-13-5-6-14-22(21)27)23(28)16-29-25-19(3)11-8-12-20(25)4/h5-14,27H,15-16H2,1-4H3