N-(3-fluorophenyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(3-fluorophenyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Openeye Name: N-(3-fluorophenyl)-1-(phenylcarbamoylamino)cyclohexanecarboxamide CAS Name: 1-[[anilino(oxo)methyl]amino]-N-(3-fluorophenyl)-1-cyclohexanecarboxamide IUPAC Name: N-(3-fluorophenyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Traditional Name: N-(3-fluorophenyl)-1-(phenylcarbamoylamino)cyclohexanecarboxamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC(=CC=C2)F)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC(=CC=C2)F)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22FN3O2/c21-15-8-7-11-17(14-15)22-18(25)20(12-5-2-6-13-20)24-19(26)23-16-9-3-1-4-10-16/h1,3-4,7-11,14H,2,5-6,12-13H2,(H,22,25)(H2,23,24,26)