2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-isopentyl-acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(3-methylbutyl)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-isoamyl-acetamide Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NCCC(C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NCCC(C)C)OC

InChI

InChI=1S/C16H25NO4/c1-11(2)6-7-17-15(18)10-21-16-13(19-4)8-12(3)9-14(16)20-5/h8-9,11H,6-7,10H2,1-5H3,(H,17,18)