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

Systemtic Name: 2-(1-adamantylcarbamoylamino)-3,5-ditert-butyl-4-oxidanyl-6-phenyl-benzamide Openeye Name: 2-(1-adamantylcarbamoylamino)-3,5-ditert-butyl-4-hydroxy-6-phenyl-benzamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]amino]-3,5-ditert-butyl-4-hydroxy-6-phenylbenzamide IUPAC Name: 2-(1-adamantylcarbamoylamino)-3,5-ditert-butyl-4-hydroxy-6-phenylbenzamide Traditional Name: 2-(1-adamantylcarbamoylamino)-3,5-ditert-butyl-4-hydroxy-6-phenyl-benzamide Formula: C32H43N3O3 MolecularWeight: 517.70212

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H43N3O3/c1-30(2,3)24-22(21-10-8-7-9-11-21)23(28(33)37)26(25(27(24)36)31(4,5)6)34-29(38)35-32-15-18-12-19(16-32)14-20(13-18)17-32/h7-11,18-20,36H,12-17H2,1-6H3,(H2,33,37)(H2,34,35,38)