(2S)-2-(4-ethanoylphenoxy)-N-[(2S)-2-phenylbutyl]propanamide

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-N-[(2S)-2-phenylbutyl]propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-[(2S)-2-phenylbutyl]propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-[(2S)-2-phenylbutyl]propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-[(2S)-2-phenylbutyl]propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)OC1=CC=C(C=C1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-4-17(19-8-6-5-7-9-19)14-22-21(24)16(3)25-20-12-10-18(11-13-20)15(2)23/h5-13,16-17H,4,14H2,1-3H3,(H,22,24)/t16-,17+/m0/s1