N-cyclohexyl-2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethanamide Openeye Name: N-cyclohexyl-2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]acetamide CAS Name: N-cyclohexyl-2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]acetamide Traditional Name: N-cyclohexyl-2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]acetamide Formula: C19H29NO5 MolecularWeight: 351.43726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOCCOCC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCCOCCOCC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29NO5/c1-22-17-9-5-6-10-18(17)25-14-13-23-11-12-24-15-19(21)20-16-7-3-2-4-8-16/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3,(H,20,21)