N-[4-(2,3,5,6-tetramethylphenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2,3,5,6-tetramethylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2,3,5,6-tetramethylphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2,3,5,6-tetramethylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2,3,5,6-tetramethylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2,3,5,6-tetramethylphenoxy)butyl]acrylamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)OCCCCNC(=O)C=C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)OCCCCNC(=O)C=C)C)C

InChI

InChI=1S/C17H25NO2/c1-6-16(19)18-9-7-8-10-20-17-14(4)12(2)11-13(3)15(17)5/h6,11H,1,7-10H2,2-5H3,(H,18,19)