N-[5-(3-heptoxyphenyl)-2-(hydroxymethyl)-1-oxidanyl-pentan-2-yl]ethanamide

Systemtic Name: N-[5-(3-heptoxyphenyl)-2-(hydroxymethyl)-1-oxidanyl-pentan-2-yl]ethanamide Openeye Name: N-[4-(3-heptoxyphenyl)-1,1-bis(hydroxymethyl)butyl]acetamide CAS Name: N-[5-(3-heptoxyphenyl)-1-hydroxy-2-(hydroxymethyl)pentan-2-yl]acetamide IUPAC Name: N-[5-(3-heptoxyphenyl)-1-hydroxy-2-(hydroxymethyl)pentan-2-yl]acetamide Traditional Name: N-[4-(3-heptoxyphenyl)-1,1-dimethylol-butyl]acetamide Formula: C21H35NO4 MolecularWeight: 365.5069

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)CCCC(CO)(CO)NC(=O)C

Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)CCCC(CO)(CO)NC(=O)C

InChI

InChI=1S/C21H35NO4/c1-3-4-5-6-7-14-26-20-12-8-10-19(15-20)11-9-13-21(16-23,17-24)22-18(2)25/h8,10,12,15,23-24H,3-7,9,11,13-14,16-17H2,1-2H3,(H,22,25)