(2S)-N-ethyl-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: (2S)-N-ethyl-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: (2S)-2-(4-benzoylphenoxy)-N-ethyl-propanamide CAS Name: (2S)-2-(4-benzoylphenoxy)-N-ethylpropanamide IUPAC Name: (2S)-2-(4-benzoylphenoxy)-N-ethylpropanamide Traditional Name: (2S)-2-(4-benzoylphenoxy)-N-ethyl-propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-3-19-18(21)13(2)22-16-11-9-15(10-12-16)17(20)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H,19,21)/t13-/m0/s1