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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-(4-chlorophenoxy)acetamide Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H26ClNO2/c21-17-1-3-18(4-2-17)24-13-19(23)22-6-5-20-10-14-7-15(11-20)9-16(8-14)12-20/h1-4,14-16H,5-13H2,(H,22,23)