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

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(p-tolyl)acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-(p-tolyl)acetamide Formula: C17H18FN3O2 MolecularWeight: 315.342123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3O2/c1-12-2-8-15(9-3-12)21-16(22)11-20-17(23)19-10-13-4-6-14(18)7-5-13/h2-9H,10-11H2,1H3,(H,21,22)(H2,19,20,23)