(2S)-2-[2-(2-ethoxyphenoxy)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-(2-ethoxyphenoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(2-ethoxyphenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(2-ethoxyphenoxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(2-ethoxyphenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(2-ethoxyphenoxy)acetyl]amino]-N-propyl-propionamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC=CC=C1OCC

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)COC1=CC=CC=C1OCC

InChI

InChI=1S/C16H24N2O4/c1-4-10-17-16(20)12(3)18-15(19)11-22-14-9-7-6-8-13(14)21-5-2/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,20)(H,18,19)/t12-/m0/s1