N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-3-fluoranyl-2-methyl-benzamide

Systemtic Name: N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-3-fluoranyl-2-methyl-benzamide Openeye Name: N-[1-(cyclohexylmethyl)-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]-3-fluoro-2-methyl-benzamide CAS Name: N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-3-fluoro-2-methylbenzamide IUPAC Name: N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-3-fluoro-2-methylbenzamide Traditional Name: N-[1-(cyclohexylmethyl)-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]-3-fluoro-2-methyl-benzamide Formula: C26H34FN3O3 MolecularWeight: 455.564863

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1CCCCC1)NC(=O)C2=C(C(=CC=C2)F)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(CC1CCCCC1)NC(=O)C2=C(C(=CC=C2)F)C)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34FN3O3/c1-4-30(29-20-13-15-21(33-3)16-14-20)26(32)24(17-19-9-6-5-7-10-19)28-25(31)22-11-8-12-23(27)18(22)2/h8,11-16,19,24,29H,4-7,9-10,17H2,1-3H3,(H,28,31)