(2S)-N-(4-ethylphenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propionamide Formula: C24H22FNO3 MolecularWeight: 391.434783

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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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C24H22FNO3/c1-3-17-4-12-21(13-5-17)26-24(28)16(2)29-22-14-8-19(9-15-22)23(27)18-6-10-20(25)11-7-18/h4-16H,3H2,1-2H3,(H,26,28)/t16-/m0/s1