N-(3-dodecoxyphenyl)ethanamide

Systemtic Name: N-(3-dodecoxyphenyl)ethanamide Openeye Name: N-(3-dodecoxyphenyl)acetamide CAS Name: N-(3-dodecoxyphenyl)acetamide IUPAC Name: N-(3-dodecoxyphenyl)acetamide Traditional Name: N-(3-lauryloxyphenyl)acetamide Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C20H33NO2/c1-3-4-5-6-7-8-9-10-11-12-16-23-20-15-13-14-19(17-20)21-18(2)22/h13-15,17H,3-12,16H2,1-2H3,(H,21,22)