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

Systemtic Name: 2-(1-adamantylcarbamoylamino)-3,5-ditert-butyl-6-(3-fluorophenyl)-4-oxidanyl-benzamide Openeye Name: 2-(1-adamantylcarbamoylamino)-3,5-ditert-butyl-6-(3-fluorophenyl)-4-hydroxy-benzamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]amino]-3,5-ditert-butyl-6-(3-fluorophenyl)-4-hydroxybenzamide IUPAC Name: 2-(1-adamantylcarbamoylamino)-3,5-ditert-butyl-6-(3-fluorophenyl)-4-hydroxybenzamide Traditional Name: 2-(1-adamantylcarbamoylamino)-3,5-ditert-butyl-6-(3-fluorophenyl)-4-hydroxy-benzamide Formula: C32H42FN3O3 MolecularWeight: 535.692583

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H42FN3O3/c1-30(2,3)24-22(20-8-7-9-21(33)13-20)23(28(34)38)26(25(27(24)37)31(4,5)6)35-29(39)36-32-14-17-10-18(15-32)12-19(11-17)16-32/h7-9,13,17-19,37H,10-12,14-16H2,1-6H3,(H2,34,38)(H2,35,36,39)