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

Systemtic Name: N-[4-(4-methoxyphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(4-methoxyphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(4-methoxyphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(4-methoxyphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(4-methoxyphenoxy)butyl]acrylamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCNC(=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCNC(=O)C=C

InChI

InChI=1S/C14H19NO3/c1-3-14(16)15-10-4-5-11-18-13-8-6-12(17-2)7-9-13/h3,6-9H,1,4-5,10-11H2,2H3,(H,15,16)