N-[1-(1-adamantyl)ethyl]-2-(2-chlorophenyl)-2-methoxy-ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(2-chlorophenyl)-2-methoxy-ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(2-chlorophenyl)-2-methoxy-acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(2-chlorophenyl)-2-methoxyacetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(2-chlorophenyl)-2-methoxyacetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(2-chlorophenyl)-2-methoxy-acetamide Formula: C21H28ClNO2 MolecularWeight: 361.90552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C4=CC=CC=C4Cl)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C21H28ClNO2/c1-13(21-10-14-7-15(11-21)9-16(8-14)12-21)23-20(24)19(25-2)17-5-3-4-6-18(17)22/h3-6,13-16,19H,7-12H2,1-2H3,(H,23,24)