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

Systemtic Name: (2S)-2-[2-(2-chloranylphenoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(2-chlorophenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(2-chlorophenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(2-chlorophenoxy)acetyl]amino]-N-propyl-propionamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/C14H19ClN2O3/c1-3-8-16-14(19)10(2)17-13(18)9-20-12-7-5-4-6-11(12)15/h4-7,10H,3,8-9H2,1-2H3,(H,16,19)(H,17,18)/t10-/m0/s1