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

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-(4-methylbenzyl)acetamide Formula: C18H20FN3O2 MolecularWeight: 329.368703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O2/c1-13-2-4-14(5-3-13)10-20-17(23)12-22-18(24)21-11-15-6-8-16(19)9-7-15/h2-9H,10-12H2,1H3,(H,20,23)(H2,21,22,24)