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

Systemtic Name: (2S)-2-(4-ethanoylphenoxy)-N-[(2S)-2-phenylpropyl]propanamide Openeye Name: (2S)-2-(4-acetylphenoxy)-N-[(2S)-2-phenylpropyl]propanamide CAS Name: (2S)-2-(4-acetylphenoxy)-N-[(2S)-2-phenylpropyl]propanamide IUPAC Name: (2S)-2-(4-acetylphenoxy)-N-[(2S)-2-phenylpropyl]propanamide Traditional Name: (2S)-2-(4-acetylphenoxy)-N-[(2S)-2-phenylpropyl]propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14(17-7-5-4-6-8-17)13-21-20(23)16(3)24-19-11-9-18(10-12-19)15(2)22/h4-12,14,16H,13H2,1-3H3,(H,21,23)/t14-,16+/m1/s1