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

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(furan-2-ylmethyl)-2-oxidanyl-benzamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(2-furylmethyl)-2-hydroxy-benzamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-(2-furanylmethyl)-2-hydroxybenzamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(furan-2-ylmethyl)-2-hydroxybenzamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(2-furfuryl)-2-hydroxy-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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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=CC=C4O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CO3)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C27H30N2O4/c1-19-10-8-11-20(2)24(19)28-26(32)27(15-6-3-7-16-27)29(18-21-12-9-17-33-21)25(31)22-13-4-5-14-23(22)30/h4-5,8-14,17,30H,3,6-7,15-16,18H2,1-2H3,(H,28,32)