N-(1-adamantyl)-2-(2-chlorophenyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-chlorophenyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(2-chlorophenyl)acetamide CAS Name: N-(1-adamantyl)-2-(2-chlorophenyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(2-chlorophenyl)acetamide Traditional Name: N-(1-adamantyl)-2-(2-chlorophenyl)acetamide Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C18H22ClNO/c19-16-4-2-1-3-15(16)8-17(21)20-18-9-12-5-13(10-18)7-14(6-12)11-18/h1-4,12-14H,5-11H2,(H,20,21)