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

Systemtic Name: N-[4-(2-oxidanylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-hydroxyphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-hydroxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-hydroxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-hydroxyphenoxy)butyl]acrylamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=CC=C1O

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=CC=C1O

InChI

InChI=1S/C13H17NO3/c1-2-13(16)14-9-5-6-10-17-12-8-4-3-7-11(12)15/h2-4,7-8,15H,1,5-6,9-10H2,(H,14,16)