N-[4-(2-hexyl-5-oxidanyl-phenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2-hexyl-5-oxidanyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-hexyl-5-hydroxy-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-hexyl-5-hydroxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-hexyl-5-hydroxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-hexyl-5-hydroxy-phenoxy)butyl]acrylamide Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C(C=C1)O)OCCCCNC(=O)C=C

Isomeric SMILES

CCCCCCC1=C(C=C(C=C1)O)OCCCCNC(=O)C=C

InChI

InChI=1S/C19H29NO3/c1-3-5-6-7-10-16-11-12-17(21)15-18(16)23-14-9-8-13-20-19(22)4-2/h4,11-12,15,21H,2-3,5-10,13-14H2,1H3,(H,20,22)