N-[2-(1-adamantylcarbamoylamino)-4,5-bis(chloranyl)phenyl]-3,5-ditert-butyl-4-oxidanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=CC(=C(C=C2NC(=O)NC34CC5CC(C3)CC(C5)C4)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2=CC(=C(C=C2NC(=O)NC34CC5CC(C3)CC(C5)C4)Cl)Cl

InChI

InChI=1S/C32H41Cl2N3O3/c1-30(2,3)21-10-20(11-22(27(21)38)31(4,5)6)28(39)35-25-12-23(33)24(34)13-26(25)36-29(40)37-32-14-17-7-18(15-32)9-19(8-17)16-32/h10-13,17-19,38H,7-9,14-16H2,1-6H3,(H,35,39)(H2,36,37,40)