N-(3-tetradecoxyphenyl)ethanamide

Systemtic Name: N-(3-tetradecoxyphenyl)ethanamide Openeye Name: N-(3-tetradecoxyphenyl)acetamide CAS Name: N-(3-tetradecoxyphenyl)acetamide IUPAC Name: N-(3-tetradecoxyphenyl)acetamide Traditional Name: N-(3-myristyloxyphenyl)acetamide Formula: C22H37NO2 MolecularWeight: 347.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C22H37NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-25-22-17-15-16-21(19-22)23-20(2)24/h15-17,19H,3-14,18H2,1-2H3,(H,23,24)