N-tert-butyl-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-tert-butyl-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: N-tert-butyl-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-tert-butyl-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-tert-butyl-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO4/c1-10-7-11(18-5)14(12(8-10)19-6)20-9-13(17)16-15(2,3)4/h7-8H,9H2,1-6H3,(H,16,17)