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

Systemtic Name: (E)-2-methyl-3-[3-(3-methylphenoxy)propyl]-N-(3-oxidanylidenebutan-2-yl)hex-4-enamide Openeye Name: (E)-2-methyl-N-(1-methyl-2-oxo-propyl)-3-[3-(3-methylphenoxy)propyl]hex-4-enamide CAS Name: (E)-2-methyl-3-[3-(3-methylphenoxy)propyl]-N-(3-oxobutan-2-yl)-4-hexenamide IUPAC Name: (E)-2-methyl-3-[3-(3-methylphenoxy)propyl]-N-(3-oxobutan-2-yl)hex-4-enamide Traditional Name: (E)-N-(2-keto-1-methyl-propyl)-2-methyl-3-[3-(3-methylphenoxy)propyl]hex-4-enamide Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCCOC1=CC=CC(=C1)C)C(C)C(=O)NC(C)C(=O)C

Isomeric SMILES

C/C=C/C(CCCOC1=CC=CC(=C1)C)C(C)C(=O)NC(C)C(=O)C

InChI

InChI=1S/C21H31NO3/c1-6-9-19(16(3)21(24)22-17(4)18(5)23)11-8-13-25-20-12-7-10-15(2)14-20/h6-7,9-10,12,14,16-17,19H,8,11,13H2,1-5H3,(H,22,24)/b9-6+