(2S)-N-propyl-2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]propanamide

Systemtic Name: (2S)-N-propyl-2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]propanamide Openeye Name: (2S)-N-propyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]propanamide CAS Name: (2S)-2-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-N-propyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]propanamide Traditional Name: (2S)-N-propyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]propionamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=C(C=C(C=C1C)C)C

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)COC1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C17H26N2O3/c1-6-7-18-17(21)14(5)19-15(20)10-22-16-12(3)8-11(2)9-13(16)4/h8-9,14H,6-7,10H2,1-5H3,(H,18,21)(H,19,20)/t14-/m0/s1