N-(2-adamantyl)-2-(4-chloranyl-2-methyl-phenoxy)-2-methyl-propanamide

Systemtic Name: N-(2-adamantyl)-2-(4-chloranyl-2-methyl-phenoxy)-2-methyl-propanamide Openeye Name: N-(2-adamantyl)-2-(4-chloro-2-methyl-phenoxy)-2-methyl-propanamide CAS Name: N-(2-adamantyl)-2-(4-chloro-2-methylphenoxy)-2-methylpropanamide IUPAC Name: N-(2-adamantyl)-2-(4-chloro-2-methylphenoxy)-2-methylpropanamide Traditional Name: N-(2-adamantyl)-2-(4-chloro-2-methyl-phenoxy)-2-methyl-propionamide Formula: C21H28ClNO2 MolecularWeight: 361.90552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)(C)C(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)(C)C(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C21H28ClNO2/c1-12-6-17(22)4-5-18(12)25-21(2,3)20(24)23-19-15-8-13-7-14(10-15)11-16(19)9-13/h4-6,13-16,19H,7-11H2,1-3H3,(H,23,24)