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

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[1-(p-tolyl)ethyl]acetamide Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O2/c1-13-3-7-16(8-4-13)14(2)23-18(24)12-22-19(25)21-11-15-5-9-17(20)10-6-15/h3-10,14H,11-12H2,1-2H3,(H,23,24)(H2,21,22,25)