(2S)-2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-ethyl-propionamide Formula: C17H26N2O3 MolecularWeight: 306.39994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)COC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C17H26N2O3/c1-6-18-16(21)12(2)19-15(20)11-22-14-9-7-13(8-10-14)17(3,4)5/h7-10,12H,6,11H2,1-5H3,(H,18,21)(H,19,20)/t12-/m0/s1