N-ethanoyl-N-octadecan-2-yloxy-3-(4-oxidanylphenoxy)propanamide

Systemtic Name: N-ethanoyl-N-octadecan-2-yloxy-3-(4-oxidanylphenoxy)propanamide Openeye Name: N-acetyl-3-(4-hydroxyphenoxy)-N-(1-methylheptadecoxy)propanamide CAS Name: N-acetyl-3-(4-hydroxyphenoxy)-N-octadecan-2-yloxypropanamide IUPAC Name: N-acetyl-3-(4-hydroxyphenoxy)-N-octadecan-2-yloxypropanamide Traditional Name: N-acetyl-3-(4-hydroxyphenoxy)-N-(1-methylheptadecoxy)propionamide Formula: C29H49NO5 MolecularWeight: 491.70306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C)ON(C(=O)C)C(=O)CCOC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCC(C)ON(C(=O)C)C(=O)CCOC1=CC=C(C=C1)O

InChI

InChI=1S/C29H49NO5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(2)35-30(26(3)31)29(33)23-24-34-28-21-19-27(32)20-22-28/h19-22,25,32H,4-18,23-24H2,1-3H3