N-[3-[[(3-fluoranyl-4-methyl-phenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(3-fluoranyl-4-methyl-phenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(3-fluoro-4-methyl-phenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[(3-fluoro-4-methylphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(3-fluoro-4-methylphenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(3-fluoro-4-methyl-benzyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)F

InChI

InChI=1S/C20H22FN3O2/c1-13-5-6-15(10-18(13)21)12-23-20(26)22-11-14-3-2-4-17(9-14)24-19(25)16-7-8-16/h2-6,9-10,16H,7-8,11-12H2,1H3,(H,24,25)(H2,22,23,26)