N-[4-(3-oxidanylphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(3-oxidanylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(3-hydroxyphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(3-hydroxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(3-hydroxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(3-hydroxyphenoxy)butyl]acrylamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=CC(=C1)O

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=CC(=C1)O

InChI

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