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

Systemtic Name: 2-(1-adamantylcarbamoylamino)-3,5-ditert-butyl-6-(3-methoxyphenyl)-4-oxidanyl-benzamide Openeye Name: 2-(1-adamantylcarbamoylamino)-3,5-ditert-butyl-4-hydroxy-6-(3-methoxyphenyl)benzamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]amino]-3,5-ditert-butyl-4-hydroxy-6-(3-methoxyphenyl)benzamide IUPAC Name: 2-(1-adamantylcarbamoylamino)-3,5-ditert-butyl-4-hydroxy-6-(3-methoxyphenyl)benzamide Traditional Name: 2-(1-adamantylcarbamoylamino)-3,5-ditert-butyl-4-hydroxy-6-(3-methoxyphenyl)benzamide Formula: C33H45N3O4 MolecularWeight: 547.7281

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H45N3O4/c1-31(2,3)25-23(21-9-8-10-22(14-21)40-7)24(29(34)38)27(26(28(25)37)32(4,5)6)35-30(39)36-33-15-18-11-19(16-33)13-20(12-18)17-33/h8-10,14,18-20,37H,11-13,15-17H2,1-7H3,(H2,34,38)(H2,35,36,39)