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

Systemtic Name: 3-chloranyl-N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]-2-fluoranyl-benzamide Openeye Name: 3-chloro-N-[1-(cyclohexylmethyl)-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]-2-fluoro-benzamide CAS Name: 3-chloro-N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-2-fluorobenzamide IUPAC Name: 3-chloro-N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]-2-fluorobenzamide Traditional Name: 3-chloro-N-[1-(cyclohexylmethyl)-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]-2-fluoro-benzamide Formula: C25H31ClFN3O3 MolecularWeight: 475.983343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClFN3O3/c1-3-30(29-18-12-14-19(33-2)15-13-18)25(32)22(16-17-8-5-4-6-9-17)28-24(31)20-10-7-11-21(26)23(20)27/h7,10-15,17,22,29H,3-6,8-9,16H2,1-2H3,(H,28,31)