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

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(4-chlorobenzyl)acetamide Formula: C20H27ClN2O MolecularWeight: 346.89418

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)Cl)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)Cl)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27ClN2O/c1-23(13-19(24)22-12-14-2-4-18(21)5-3-14)20-9-15-6-16(10-20)8-17(7-15)11-20/h2-5,15-17H,6-13H2,1H3,(H,22,24)