N-(2-methoxyphenyl)-N-tetradecyl-ethanamide

Systemtic Name: N-(2-methoxyphenyl)-N-tetradecyl-ethanamide Openeye Name: N-(2-methoxyphenyl)-N-tetradecyl-acetamide CAS Name: N-(2-methoxyphenyl)-N-tetradecylacetamide IUPAC Name: N-(2-methoxyphenyl)-N-tetradecylacetamide Traditional Name: N-(2-methoxyphenyl)-N-myristyl-acetamide Formula: C23H39NO2 MolecularWeight: 361.56126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(C1=CC=CC=C1OC)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCN(C1=CC=CC=C1OC)C(=O)C

InChI

InChI=1S/C23H39NO2/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-24(21(2)25)22-18-15-16-19-23(22)26-3/h15-16,18-19H,4-14,17,20H2,1-3H3