2-(2,4-dimethylphenoxy)-N-[(4-hydroxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[(4-hydroxyphenyl)methyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[(4-hydroxyphenyl)methyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[(4-hydroxyphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[(4-hydroxyphenyl)methyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(4-hydroxybenzyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)O)C

InChI

InChI=1S/C17H19NO3/c1-12-3-8-16(13(2)9-12)21-11-17(20)18-10-14-4-6-15(19)7-5-14/h3-9,19H,10-11H2,1-2H3,(H,18,20)