N-(2-tetradecoxyphenyl)ethanamide

Systemtic Name: N-(2-tetradecoxyphenyl)ethanamide Openeye Name: N-(2-tetradecoxyphenyl)acetamide CAS Name: N-(2-tetradecoxyphenyl)acetamide IUPAC Name: N-(2-tetradecoxyphenyl)acetamide Traditional Name: N-(2-myristyloxyphenyl)acetamide Formula: C22H37NO2 MolecularWeight: 347.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C22H37NO2/c1-3-4-5-6-7-8-9-10-11-12-13-16-19-25-22-18-15-14-17-21(22)23-20(2)24/h14-15,17-18H,3-13,16,19H2,1-2H3,(H,23,24)