2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C20H22FN5O3 MolecularWeight: 399.418783

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C20H22FN5O3/c1-2-11-22-20(29)26-17-9-7-16(8-10-17)25-18(27)13-24-19(28)23-12-14-3-5-15(21)6-4-14/h2-10H,1,11-13H2,(H,25,27)(H2,22,26,29)(H2,23,24,28)