2-(4-hexadecoxyphenoxy)-N-[2-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: 2-(4-hexadecoxyphenoxy)-N-[2-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-(4-hexadecoxyphenoxy)-N-[2-(hydroxymethyl)phenyl]acetamide CAS Name: 2-(4-hexadecoxyphenoxy)-N-[2-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(4-hexadecoxyphenoxy)-N-[2-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-(4-cetyloxyphenoxy)-N-(2-methylolphenyl)acetamide Formula: C31H47NO4 MolecularWeight: 497.70918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2CO

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2CO

InChI

InChI=1S/C31H47NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-24-35-28-20-22-29(23-21-28)36-26-31(34)32-30-19-16-15-18-27(30)25-33/h15-16,18-23,33H,2-14,17,24-26H2,1H3,(H,32,34)