2-(3-butoxyphenoxy)-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-(3-butoxyphenoxy)-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-(3-butoxyphenoxy)-N-(2-hydroxyphenyl)acetamide CAS Name: 2-(3-butoxyphenoxy)-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-(3-butoxyphenoxy)-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-(3-butoxyphenoxy)-N-(2-hydroxyphenyl)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C18H21NO4/c1-2-3-11-22-14-7-6-8-15(12-14)23-13-18(21)19-16-9-4-5-10-17(16)20/h4-10,12,20H,2-3,11,13H2,1H3,(H,19,21)