(2S)-N-cycloheptyl-2-[(3-fluorophenyl)amino]propanamide

Systemtic Name: (2S)-N-cycloheptyl-2-[(3-fluorophenyl)amino]propanamide Openeye Name: (2S)-N-cycloheptyl-2-(3-fluoroanilino)propanamide CAS Name: (2S)-N-cycloheptyl-2-(3-fluoroanilino)propanamide IUPAC Name: (2S)-N-cycloheptyl-2-(3-fluoroanilino)propanamide Traditional Name: (2S)-N-cycloheptyl-2-(3-fluoroanilino)propionamide Formula: C16H23FN2O MolecularWeight: 278.365023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NC2=CC(=CC=C2)F

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCCC1)NC2=CC(=CC=C2)F

InChI

InChI=1S/C16H23FN2O/c1-12(18-15-10-6-7-13(17)11-15)16(20)19-14-8-4-2-3-5-9-14/h6-7,10-12,14,18H,2-5,8-9H2,1H3,(H,19,20)/t12-/m0/s1