N-[1-(1-adamantyl)ethyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(2-chlorophenoxy)acetamide Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C20H26ClNO2/c1-13(20-9-14-6-15(10-20)8-16(7-14)11-20)22-19(23)12-24-18-5-3-2-4-17(18)21/h2-5,13-16H,6-12H2,1H3,(H,22,23)