N-[1-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[[2-(4-fluoroanilino)-2-oxo-ethyl]-methyl-carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[[2-(4-fluoroanilino)-2-keto-ethyl]-methyl-carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C21H30FN3O3 MolecularWeight: 391.479603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)F)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)F)NC(=O)C2CCCCC2

InChI

InChI=1S/C21H30FN3O3/c1-14(2)19(24-20(27)15-7-5-4-6-8-15)21(28)25(3)13-18(26)23-17-11-9-16(22)10-12-17/h9-12,14-15,19H,4-8,13H2,1-3H3,(H,23,26)(H,24,27)