N-(2,6-dimethylphenyl)-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-hydroxyphenoxy)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-hydroxyphenoxy)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-hydroxyphenoxy)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-hydroxyphenoxy)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2O

InChI

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