N-[3-(3-tert-butylphenoxy)propyl]ethanamide

Systemtic Name: N-[3-(3-tert-butylphenoxy)propyl]ethanamide Openeye Name: N-[3-(3-tert-butylphenoxy)propyl]acetamide CAS Name: N-[3-(3-tert-butylphenoxy)propyl]acetamide IUPAC Name: N-[3-(3-tert-butylphenoxy)propyl]acetamide Traditional Name: N-[3-(3-tert-butylphenoxy)propyl]acetamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCOC1=CC=CC(=C1)C(C)(C)C

Isomeric SMILES

CC(=O)NCCCOC1=CC=CC(=C1)C(C)(C)C

InChI

InChI=1S/C15H23NO2/c1-12(17)16-9-6-10-18-14-8-5-7-13(11-14)15(2,3)4/h5,7-8,11H,6,9-10H2,1-4H3,(H,16,17)