N-ethanoyl-2-(4-hexadecoxyphenoxy)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-ethanoyl-2-(4-hexadecoxyphenoxy)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-acetyl-2-(4-hexadecoxyphenoxy)-N-(2-pyridylmethyl)acetamide CAS Name: N-acetyl-2-(4-hexadecoxyphenoxy)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-acetyl-2-(4-hexadecoxyphenoxy)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-acetyl-2-(4-cetyloxyphenoxy)-N-(2-pyridylmethyl)acetamide Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=N2)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=N2)C(=O)C

InChI

InChI=1S/C32H48N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25-37-30-20-22-31(23-21-30)38-27-32(36)34(28(2)35)26-29-19-16-17-24-33-29/h16-17,19-24H,3-15,18,25-27H2,1-2H3