(2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C21H18ClFN2O2 MolecularWeight: 384.831223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)Cl)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18ClFN2O2/c1-13(21(27)25-16-9-10-19(23)18(22)12-16)24-20(26)11-15-7-4-6-14-5-2-3-8-17(14)15/h2-10,12-13H,11H2,1H3,(H,24,26)(H,25,27)/t13-/m1/s1