2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-acetamide Formula: C22H27FN4O3 MolecularWeight: 414.473183

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C22H27FN4O3/c1-3-12-27(15-20(28)26-19-7-5-4-6-16(19)2)21(29)14-25-22(30)24-13-17-8-10-18(23)11-9-17/h4-11H,3,12-15H2,1-2H3,(H,26,28)(H2,24,25,30)