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

Systemtic Name: N-tert-butyl-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-tert-butyl-propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-tert-butylpropanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-tert-butylpropanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-tert-butyl-propionamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC1=C(C=C(C=C1)C(=O)C)OC

Isomeric SMILES

CC(C(=O)NC(C)(C)C)OC1=C(C=C(C=C1)C(=O)C)OC

InChI

InChI=1S/C16H23NO4/c1-10(18)12-7-8-13(14(9-12)20-6)21-11(2)15(19)17-16(3,4)5/h7-9,11H,1-6H3,(H,17,19)