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

Systemtic Name: 2-(3-heptoxyphenoxy)-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-(3-heptoxyphenoxy)-N-(2-hydroxyphenyl)acetamide CAS Name: 2-(3-heptoxyphenoxy)-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-(3-heptoxyphenoxy)-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-(3-heptoxyphenoxy)-N-(2-hydroxyphenyl)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C21H27NO4/c1-2-3-4-5-8-14-25-17-10-9-11-18(15-17)26-16-21(24)22-19-12-6-7-13-20(19)23/h6-7,9-13,15,23H,2-5,8,14,16H2,1H3,(H,22,24)