N-(1-adamantyl)-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(3-chlorophenoxy)acetamide Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H22ClNO2/c19-15-2-1-3-16(7-15)22-11-17(21)20-18-8-12-4-13(9-18)6-14(5-12)10-18/h1-3,7,12-14H,4-6,8-11H2,(H,20,21)