2-(1-adamantylcarbamoylamino)-3,5-ditert-butyl-6-(3,4-dichlorophenyl)-4-oxidanyl-benzamide

Systemtic Name: 2-(1-adamantylcarbamoylamino)-3,5-ditert-butyl-6-(3,4-dichlorophenyl)-4-oxidanyl-benzamide Openeye Name: 2-(1-adamantylcarbamoylamino)-3,5-ditert-butyl-6-(3,4-dichlorophenyl)-4-hydroxy-benzamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]amino]-3,5-ditert-butyl-6-(3,4-dichlorophenyl)-4-hydroxybenzamide IUPAC Name: 2-(1-adamantylcarbamoylamino)-3,5-ditert-butyl-6-(3,4-dichlorophenyl)-4-hydroxybenzamide Traditional Name: 2-(1-adamantylcarbamoylamino)-3,5-ditert-butyl-6-(3,4-dichlorophenyl)-4-hydroxy-benzamide Formula: C32H41Cl2N3O3 MolecularWeight: 586.59224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1C2=CC(=C(C=C2)Cl)Cl)C(=O)N)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1C2=CC(=C(C=C2)Cl)Cl)C(=O)N)NC(=O)NC34CC5CC(C3)CC(C5)C4)C(C)(C)C)O

InChI

InChI=1S/C32H41Cl2N3O3/c1-30(2,3)24-22(19-7-8-20(33)21(34)12-19)23(28(35)39)26(25(27(24)38)31(4,5)6)36-29(40)37-32-13-16-9-17(14-32)11-18(10-16)15-32/h7-8,12,16-18,38H,9-11,13-15H2,1-6H3,(H2,35,39)(H2,36,37,40)