N-cyclopropyl-2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(4-fluorophenyl)methylcarbamoylamino]-N-(p-tolylmethyl)acetamide CAS Name: N-cyclopropyl-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[(4-fluorobenzyl)carbamoylamino]-N-(4-methylbenzyl)acetamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O2/c1-15-2-4-17(5-3-15)14-25(19-10-11-19)20(26)13-24-21(27)23-12-16-6-8-18(22)9-7-16/h2-9,19H,10-14H2,1H3,(H2,23,24,27)