N-[(4-tetradecoxyphenyl)methyl]benzamide

Systemtic Name: N-[(4-tetradecoxyphenyl)methyl]benzamide Openeye Name: N-[(4-tetradecoxyphenyl)methyl]benzamide CAS Name: N-[(4-tetradecoxyphenyl)methyl]benzamide IUPAC Name: N-[(4-tetradecoxyphenyl)methyl]benzamide Traditional Name: N-(4-myristyloxybenzyl)benzamide Formula: C28H41NO2 MolecularWeight: 423.63064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C28H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-16-23-31-27-21-19-25(20-22-27)24-29-28(30)26-17-14-13-15-18-26/h13-15,17-22H,2-12,16,23-24H2,1H3,(H,29,30)