N-[[3-(4-methylphenyl)-1-adamantyl]methyl]benzamide

Systemtic Name: N-[[3-(4-methylphenyl)-1-adamantyl]methyl]benzamide Openeye Name: N-[[3-(p-tolyl)-1-adamantyl]methyl]benzamide CAS Name: N-[[3-(4-methylphenyl)-1-adamantyl]methyl]benzamide IUPAC Name: N-[[3-(4-methylphenyl)-1-adamantyl]methyl]benzamide Traditional Name: N-[[3-(p-tolyl)-1-adamantyl]methyl]benzamide Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H29NO/c1-18-7-9-22(10-8-18)25-14-19-11-20(15-25)13-24(12-19,16-25)17-26-23(27)21-5-3-2-4-6-21/h2-10,19-20H,11-17H2,1H3,(H,26,27)