(2S)-N-ethyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-(4-isopropylphenoxy)acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-(4-isopropylphenoxy)acetyl]amino]propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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