3-[4-[[2-(2-adamantyl)ethylamino]methyl]-2-methyl-phenyl]benzamide

Systemtic Name: 3-[4-[[2-(2-adamantyl)ethylamino]methyl]-2-methyl-phenyl]benzamide Openeye Name: 3-[4-[[2-(2-adamantyl)ethylamino]methyl]-2-methyl-phenyl]benzamide CAS Name: 3-[4-[[2-(2-adamantyl)ethylamino]methyl]-2-methylphenyl]benzamide IUPAC Name: 3-[4-[[2-(2-adamantyl)ethylamino]methyl]-2-methylphenyl]benzamide Traditional Name: 3-[4-[[2-(2-adamantyl)ethylamino]methyl]-2-methyl-phenyl]benzamide Formula: C27H34N2O MolecularWeight: 402.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNCCC2C3CC4CC(C3)CC2C4)C5=CC(=CC=C5)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)CNCCC2C3CC4CC(C3)CC2C4)C5=CC(=CC=C5)C(=O)N

InChI

InChI=1S/C27H34N2O/c1-17-9-18(5-6-25(17)21-3-2-4-22(15-21)27(28)30)16-29-8-7-26-23-11-19-10-20(13-23)14-24(26)12-19/h2-6,9,15,19-20,23-24,26,29H,7-8,10-14,16H2,1H3,(H2,28,30)