2-(2,6-dimethylphenoxy)-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(3-hydroxyphenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3-hydroxyphenyl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-11-5-3-6-12(2)16(11)20-10-15(19)17-13-7-4-8-14(18)9-13/h3-9,18H,10H2,1-2H3,(H,17,19)