3-(4-ethanoylphenoxy)-N-[(2S)-2-phenylbutyl]propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-[(2S)-2-phenylbutyl]propanamide Openeye Name: 3-(4-acetylphenoxy)-N-[(2S)-2-phenylbutyl]propanamide CAS Name: 3-(4-acetylphenoxy)-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-[(2S)-2-phenylbutyl]propanamide Traditional Name: 3-(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)CCOC1=CC=C(C=C1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)CCOC1=CC=C(C=C1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C21H25NO3/c1-3-17(19-7-5-4-6-8-19)15-22-21(24)13-14-25-20-11-9-18(10-12-20)16(2)23/h4-12,17H,3,13-15H2,1-2H3,(H,22,24)/t17-/m1/s1