(2S)-2-[2-(3-cyanophenoxy)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-(3-cyanophenoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(3-cyanophenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(3-cyanophenoxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(3-cyanophenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(3-cyanophenoxy)acetyl]amino]-N-propyl-propionamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-3-7-17-15(20)11(2)18-14(19)10-21-13-6-4-5-12(8-13)9-16/h4-6,8,11H,3,7,10H2,1-2H3,(H,17,20)(H,18,19)/t11-/m0/s1