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

Systemtic Name: N-[1-[(3-bromanyl-4-methyl-phenyl)carbamoyl]cyclohexyl]-N-(furan-2-ylmethyl)benzamide Openeye Name: N-[1-[(3-bromo-4-methyl-phenyl)carbamoyl]cyclohexyl]-N-(2-furylmethyl)benzamide CAS Name: N-[1-[(3-bromo-4-methylanilino)-oxomethyl]cyclohexyl]-N-(2-furanylmethyl)benzamide IUPAC Name: N-[1-[(3-bromo-4-methylphenyl)carbamoyl]cyclohexyl]-N-(furan-2-ylmethyl)benzamide Traditional Name: N-[1-[(3-bromo-4-methyl-phenyl)carbamoyl]cyclohexyl]-N-(2-furfuryl)benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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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=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H27BrN2O3/c1-19-12-13-21(17-23(19)27)28-25(31)26(14-6-3-7-15-26)29(18-22-11-8-16-32-22)24(30)20-9-4-2-5-10-20/h2,4-5,8-13,16-17H,3,6-7,14-15,18H2,1H3,(H,28,31)