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2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide

2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name:2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide
Openeye Name:2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide
CAS Name:2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]acetamide
IUPAC Name:2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide
Traditional Name:2-[(4-fluorobenzyl)carbamoylamino]-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide
Formula: C23H29FN4O4
MolecularWeight: 444.499163
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)NCC2=CC=C(C=C2)F)N3CCOCC3


Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)NCC2=CC=C(C=C2)F)N3CCOCC3


InChI

InChI=1S/C23H29FN4O4/c1-31-20-8-4-18(5-9-20)21(28-10-12-32-13-11-28)15-25-22(29)16-27-23(30)26-14-17-2-6-19(24)7-3-17/h2-9,21H,10-16H2,1H3,(H,25,29)(H2,26,27,30)


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