2-[(4-fluorophenyl)methylcarbamoylamino]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-(6-methoxy-3-pyridyl)acetamide Formula: C16H17FN4O3 MolecularWeight: 332.329583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN4O3/c1-24-15-7-6-13(9-18-15)21-14(22)10-20-16(23)19-8-11-2-4-12(17)5-3-11/h2-7,9H,8,10H2,1H3,(H,21,22)(H2,19,20,23)