N-[2-(1-adamantyl)ethyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NCCC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H30ClNO2/c1-21(2,26-19-5-3-18(23)4-6-19)20(25)24-8-7-22-12-15-9-16(13-22)11-17(10-15)14-22/h3-6,15-17H,7-14H2,1-2H3,(H,24,25)