N-tert-butyl-2-(2-ethanoyl-4-methyl-phenoxy)propanamide

Systemtic Name: N-tert-butyl-2-(2-ethanoyl-4-methyl-phenoxy)propanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-tert-butyl-propanamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-tert-butylpropanamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-tert-butylpropanamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-tert-butyl-propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-10-7-8-14(13(9-10)11(2)18)20-12(3)15(19)17-16(4,5)6/h7-9,12H,1-6H3,(H,17,19)