N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-N-(furan-2-ylmethyl)-2-oxidanyl-benzamide

Systemtic Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-N-(furan-2-ylmethyl)-2-oxidanyl-benzamide Openeye Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-N-(2-furylmethyl)-2-hydroxy-benzamide CAS Name: N-[1-[(4-bromoanilino)-oxomethyl]cyclohexyl]-N-(2-furanylmethyl)-2-hydroxybenzamide IUPAC Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-N-(furan-2-ylmethyl)-2-hydroxybenzamide Traditional Name: N-[1-[(4-bromophenyl)carbamoyl]cyclohexyl]-N-(2-furfuryl)-2-hydroxy-benzamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)Br)N(CC3=CC=CO3)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)Br)N(CC3=CC=CO3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C25H25BrN2O4/c26-18-10-12-19(13-11-18)27-24(31)25(14-4-1-5-15-25)28(17-20-7-6-16-32-20)23(30)21-8-2-3-9-22(21)29/h2-3,6-13,16,29H,1,4-5,14-15,17H2,(H,27,31)