2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1S)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1S)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1S)-1-(p-tolyl)propyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[(1S)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1S)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[(1S)-1-(p-tolyl)propyl]acetamide Formula: C20H24FN3O2 MolecularWeight: 357.421863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C20H24FN3O2/c1-3-18(16-8-4-14(2)5-9-16)24-19(25)13-23-20(26)22-12-15-6-10-17(21)11-7-15/h4-11,18H,3,12-13H2,1-2H3,(H,24,25)(H2,22,23,26)/t18-/m0/s1