(2S)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(3-chloro-4-fluoro-anilino)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(3-chloro-4-fluoroanilino)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(3-chloro-4-fluoroanilino)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(3-chloro-4-fluoro-anilino)-N-(4-ethylphenyl)propionamide Formula: C17H18ClFN2O MolecularWeight: 320.789023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H18ClFN2O/c1-3-12-4-6-13(7-5-12)21-17(22)11(2)20-14-8-9-16(19)15(18)10-14/h4-11,20H,3H2,1-2H3,(H,21,22)/t11-/m0/s1