N-(3-hydroxyphenyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-hydroxyphenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-hydroxyphenyl)-2-(4-methylphenoxy)acetamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c1-11-5-7-14(8-6-11)19-10-15(18)16-12-3-2-4-13(17)9-12/h2-9,17H,10H2,1H3,(H,16,18)