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

Systemtic Name: N-[4-(4-ethoxyphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-ethoxyphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-ethoxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-ethoxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-ethoxyphenoxy)butyl]acrylamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCCNC(=O)C=C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCCNC(=O)C=C

InChI

InChI=1S/C15H21NO3/c1-3-15(17)16-11-5-6-12-19-14-9-7-13(8-10-14)18-4-2/h3,7-10H,1,4-6,11-12H2,2H3,(H,16,17)