N-tert-butyl-2-(3-methylphenoxy)propanamide

Systemtic Name: N-tert-butyl-2-(3-methylphenoxy)propanamide Openeye Name: N-tert-butyl-2-(3-methylphenoxy)propanamide CAS Name: N-tert-butyl-2-(3-methylphenoxy)propanamide IUPAC Name: N-tert-butyl-2-(3-methylphenoxy)propanamide Traditional Name: N-tert-butyl-2-(3-methylphenoxy)propionamide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-10-7-6-8-12(9-10)17-11(2)13(16)15-14(3,4)5/h6-9,11H,1-5H3,(H,15,16)