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

Systemtic Name: (2S)-2-[2-(4-ethylphenoxy)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(4-ethylphenoxy)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(4-ethylphenoxy)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(4-ethylphenoxy)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=CC=C(C=C1)CC

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-4-10-17-16(20)12(3)18-15(19)11-21-14-8-6-13(5-2)7-9-14/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,20)(H,18,19)/t12-/m0/s1