N-[1-[(3-bromanyl-4-methyl-phenyl)carbamoyl]cyclohexyl]-2-fluoranyl-N-(furan-2-ylmethyl)benzamide

Systemtic Name: N-[1-[(3-bromanyl-4-methyl-phenyl)carbamoyl]cyclohexyl]-2-fluoranyl-N-(furan-2-ylmethyl)benzamide Openeye Name: N-[1-[(3-bromo-4-methyl-phenyl)carbamoyl]cyclohexyl]-2-fluoro-N-(2-furylmethyl)benzamide CAS Name: N-[1-[(3-bromo-4-methylanilino)-oxomethyl]cyclohexyl]-2-fluoro-N-(2-furanylmethyl)benzamide IUPAC Name: N-[1-[(3-bromo-4-methylphenyl)carbamoyl]cyclohexyl]-2-fluoro-N-(furan-2-ylmethyl)benzamide Traditional Name: N-[1-[(3-bromo-4-methyl-phenyl)carbamoyl]cyclohexyl]-2-fluoro-N-(2-furfuryl)benzamide Formula: C26H26BrFN2O3 MolecularWeight: 513.398643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=CC=CO3)C(=O)C4=CC=CC=C4F)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=CC=CO3)C(=O)C4=CC=CC=C4F)Br

InChI

InChI=1S/C26H26BrFN2O3/c1-18-11-12-19(16-22(18)27)29-25(32)26(13-5-2-6-14-26)30(17-20-8-7-15-33-20)24(31)21-9-3-4-10-23(21)28/h3-4,7-12,15-16H,2,5-6,13-14,17H2,1H3,(H,29,32)