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

Systemtic Name: 2-(1-adamantyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(1-adamantyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(1-adamantyl)-N-(4-methylbenzyl)acetamide Formula: C20H27NO MolecularWeight: 297.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO/c1-14-2-4-15(5-3-14)13-21-19(22)12-20-9-16-6-17(10-20)8-18(7-16)11-20/h2-5,16-18H,6-13H2,1H3,(H,21,22)