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

Systemtic Name: N-[4-(4-pentoxyphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-pentoxyphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-pentoxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-pentoxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-amoxyphenoxy)butyl]acrylamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OCCCCNC(=O)C=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OCCCCNC(=O)C=C

InChI

InChI=1S/C18H27NO3/c1-3-5-7-14-21-16-9-11-17(12-10-16)22-15-8-6-13-19-18(20)4-2/h4,9-12H,2-3,5-8,13-15H2,1H3,(H,19,20)