2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(4-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C19H22FN3O4 MolecularWeight: 375.394083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O4/c1-26-16-6-8-17(9-7-16)27-11-10-21-18(24)13-23-19(25)22-12-14-2-4-15(20)5-3-14/h2-9H,10-13H2,1H3,(H,21,24)(H2,22,23,25)