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

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-methyl-N-(4-morpholinobenzyl)acetamide Formula: C22H27FN4O3 MolecularWeight: 414.473183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN4O3/c1-26(16-18-4-8-20(9-5-18)27-10-12-30-13-11-27)21(28)15-25-22(29)24-14-17-2-6-19(23)7-3-17/h2-9H,10-16H2,1H3,(H2,24,25,29)