N-[4-(5-methyl-2-oxidanyl-phenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(5-methyl-2-oxidanyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-hydroxy-5-methyl-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-hydroxy-5-methylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-hydroxy-5-methylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-hydroxy-5-methyl-phenoxy)butyl]acrylamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)OCCCCNC(=O)C=C

Isomeric SMILES

CC1=CC(=C(C=C1)O)OCCCCNC(=O)C=C

InChI

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