(2R)-2-[(4-tert-butylphenyl)amino]-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide

Systemtic Name: (2R)-2-[(4-tert-butylphenyl)amino]-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: (2R)-2-(4-tert-butylanilino)-N-(2-chloro-4-fluoro-phenyl)propanamide CAS Name: (2R)-2-(4-tert-butylanilino)-N-(2-chloro-4-fluorophenyl)propanamide IUPAC Name: (2R)-2-(4-tert-butylanilino)-N-(2-chloro-4-fluorophenyl)propanamide Traditional Name: (2R)-2-(4-tert-butylanilino)-N-(2-chloro-4-fluoro-phenyl)propionamide Formula: C19H22ClFN2O MolecularWeight: 348.842183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H22ClFN2O/c1-12(18(24)23-17-10-7-14(21)11-16(17)20)22-15-8-5-13(6-9-15)19(2,3)4/h5-12,22H,1-4H3,(H,23,24)/t12-/m1/s1