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

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[1-(2-methylphenyl)ethyl]pentanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[1-(o-tolyl)ethyl]pentanamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[1-(2-methylphenyl)ethyl]pentanamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[1-(2-methylphenyl)ethyl]pentanamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[1-(o-tolyl)ethyl]valeramide Formula: C22H28FN3O2 MolecularWeight: 385.475023

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC(C)C1=CC=CC=C1C)NC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCCC(C(=O)NC(C)C1=CC=CC=C1C)NC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C22H28FN3O2/c1-4-7-20(21(27)25-16(3)19-9-6-5-8-15(19)2)26-22(28)24-14-17-10-12-18(23)13-11-17/h5-6,8-13,16,20H,4,7,14H2,1-3H3,(H,25,27)(H2,24,26,28)