2-(4-dodecoxyphenyl)-N-[3-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: 2-(4-dodecoxyphenyl)-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-(4-dodecoxyphenyl)-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: 2-(4-dodecoxyphenyl)-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(4-dodecoxyphenyl)-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-(4-lauryloxyphenyl)-N-(3-methylolphenyl)acetamide Formula: C27H39NO3 MolecularWeight: 425.60346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)CO

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C27H39NO3/c1-2-3-4-5-6-7-8-9-10-11-19-31-26-17-15-23(16-18-26)21-27(30)28-25-14-12-13-24(20-25)22-29/h12-18,20,29H,2-11,19,21-22H2,1H3,(H,28,30)