(E)-2-methyl-3-[2-(4-methylphenoxy)ethyl]-N-(3-oxidanylidenebutan-2-yl)hex-4-enamide

Systemtic Name: (E)-2-methyl-3-[2-(4-methylphenoxy)ethyl]-N-(3-oxidanylidenebutan-2-yl)hex-4-enamide Openeye Name: (E)-2-methyl-N-(1-methyl-2-oxo-propyl)-3-[2-(4-methylphenoxy)ethyl]hex-4-enamide CAS Name: (E)-2-methyl-3-[2-(4-methylphenoxy)ethyl]-N-(3-oxobutan-2-yl)-4-hexenamide IUPAC Name: (E)-2-methyl-3-[2-(4-methylphenoxy)ethyl]-N-(3-oxobutan-2-yl)hex-4-enamide Traditional Name: (E)-N-(2-keto-1-methyl-propyl)-2-methyl-3-[2-(4-methylphenoxy)ethyl]hex-4-enamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCOC1=CC=C(C=C1)C)C(C)C(=O)NC(C)C(=O)C

Isomeric SMILES

C/C=C/C(CCOC1=CC=C(C=C1)C)C(C)C(=O)NC(C)C(=O)C

InChI

InChI=1S/C20H29NO3/c1-6-7-18(15(3)20(23)21-16(4)17(5)22)12-13-24-19-10-8-14(2)9-11-19/h6-11,15-16,18H,12-13H2,1-5H3,(H,21,23)/b7-6+