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

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: (2S)-2-(4-benzoylphenoxy)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(4-benzoylphenoxy)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(4-benzoylphenoxy)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(4-benzoylphenoxy)-N-(4-ethylphenyl)propionamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-3-18-9-13-21(14-10-18)25-24(27)17(2)28-22-15-11-20(12-16-22)23(26)19-7-5-4-6-8-19/h4-17H,3H2,1-2H3,(H,25,27)/t17-/m0/s1