2-[4-(4-methyl-3-oxidanylidene-pentyl)phenoxy]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-(4-methyl-3-oxidanylidene-pentyl)phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[4-(4-methyl-3-oxo-pentyl)phenoxy]acetamide CAS Name: 2-[4-(4-methyl-3-oxopentyl)phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(4-methyl-3-oxopentyl)phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[4-(3-keto-4-methyl-pentyl)phenoxy]acetamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC=C(C=C1)CCC(=O)C(C)C

Isomeric SMILES

CC(C)CNC(=O)COC1=CC=C(C=C1)CCC(=O)C(C)C

InChI

InChI=1S/C18H27NO3/c1-13(2)11-19-18(21)12-22-16-8-5-15(6-9-16)7-10-17(20)14(3)4/h5-6,8-9,13-14H,7,10-12H2,1-4H3,(H,19,21)