(2S)-N-cyclopropyl-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: (2S)-N-cyclopropyl-2-(4-ethanoylphenoxy)propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-cyclopropyl-propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-cyclopropylpropanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-cyclopropylpropanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-cyclopropyl-propionamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1CC1)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C14H17NO3/c1-9(16)11-3-7-13(8-4-11)18-10(2)14(17)15-12-5-6-12/h3-4,7-8,10,12H,5-6H2,1-2H3,(H,15,17)/t10-/m0/s1