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

Systemtic Name: (2S)-2-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-propyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-5-9-17-16(20)13(4)18-14(19)10-21-15-11(2)7-6-8-12(15)3/h6-8,13H,5,9-10H2,1-4H3,(H,17,20)(H,18,19)/t13-/m0/s1