N-[4-(4-octoxyphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(4-octoxyphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-octoxyphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-octoxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-octoxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-octoxyphenoxy)butyl]acrylamide Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCCCCNC(=O)C=C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCCCCNC(=O)C=C

InChI

InChI=1S/C21H33NO3/c1-3-5-6-7-8-10-17-24-19-12-14-20(15-13-19)25-18-11-9-16-22-21(23)4-2/h4,12-15H,2-3,5-11,16-18H2,1H3,(H,22,23)