2-(4-cyclohexylphenoxy)-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2-hydroxyphenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(2-hydroxyphenyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C20H23NO3/c22-19-9-5-4-8-18(19)21-20(23)14-24-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h4-5,8-13,15,22H,1-3,6-7,14H2,(H,21,23)