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

Systemtic Name: N-[4-(4-hexoxyphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-hexoxyphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-hexoxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-hexoxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-hexoxyphenoxy)butyl]acrylamide Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCCCCNC(=O)C=C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCCCCNC(=O)C=C

InChI

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