(2S)-2-[2-(4-propanoylphenoxy)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-(4-propanoylphenoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(4-propanoylphenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(4-propanoylphenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(4-propionylphenoxy)acetyl]amino]-N-propyl-propionamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-4-10-18-17(22)12(3)19-16(21)11-23-14-8-6-13(7-9-14)15(20)5-2/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,22)(H,19,21)/t12-/m0/s1