4-[2,4-bis(chloranyl)phenoxy]-N-cyclopropyl-N-(5-oxidanyl-2-adamantyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-cyclopropyl-N-(5-oxidanyl-2-adamantyl)butanamide Openeye Name: N-cyclopropyl-4-(2,4-dichlorophenoxy)-N-(5-hydroxy-2-adamantyl)butanamide CAS Name: N-cyclopropyl-4-(2,4-dichlorophenoxy)-N-(5-hydroxy-2-adamantyl)butanamide IUPAC Name: N-cyclopropyl-4-(2,4-dichlorophenoxy)-N-(5-hydroxy-2-adamantyl)butanamide Traditional Name: N-cyclopropyl-4-(2,4-dichlorophenoxy)-N-(5-hydroxy-2-adamantyl)butyramide Formula: C23H29Cl2NO3 MolecularWeight: 438.38726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2C3CC4CC2CC(C4)(C3)O)C(=O)CCCOC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CC1N(C2C3CC4CC2CC(C4)(C3)O)C(=O)CCCOC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H29Cl2NO3/c24-17-3-6-20(19(25)10-17)29-7-1-2-21(27)26(18-4-5-18)22-15-8-14-9-16(22)13-23(28,11-14)12-15/h3,6,10,14-16,18,22,28H,1-2,4-5,7-9,11-13H2