2-[1-adamantyl(methyl)amino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(4-chlorophenyl)acetamide Formula: C19H25ClN2O MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25ClN2O/c1-22(12-18(23)21-17-4-2-16(20)3-5-17)19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15H,6-12H2,1H3,(H,21,23)