4-bromanyl-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-bromanyl-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-bromo-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(2-furylmethyl)benzamide CAS Name: 4-bromo-N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-bromo-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-bromo-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(2-furfuryl)benzamide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29BrN2O3/c1-19-8-6-9-20(2)24(19)29-26(32)27(15-4-3-5-16-27)30(18-23-10-7-17-33-23)25(31)21-11-13-22(28)14-12-21/h6-14,17H,3-5,15-16,18H2,1-2H3,(H,29,32)