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

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-prop-2-enylacetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C13H16FN3O2 MolecularWeight: 265.283443

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CNC(=O)NCC1=CC=C(C=C1)F

Isomeric SMILES

C=CCNC(=O)CNC(=O)NCC1=CC=C(C=C1)F

InChI

InChI=1S/C13H16FN3O2/c1-2-7-15-12(18)9-17-13(19)16-8-10-3-5-11(14)6-4-10/h2-6H,1,7-9H2,(H,15,18)(H2,16,17,19)