N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-fluoranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(4-fluoranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-fluoro-2-methyl-anilino)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(4-fluoro-2-methylanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-fluoro-2-methylanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-fluoro-2-methyl-anilino)acetamide Formula: C18H24FN3O2 MolecularWeight: 333.400463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NCC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)F)NCC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H24FN3O2/c1-13-11-15(19)7-8-16(13)21-12-17(23)22-18(24)20-10-9-14-5-3-2-4-6-14/h5,7-8,11,21H,2-4,6,9-10,12H2,1H3,(H2,20,22,23,24)