N-[4-[2-(1-adamantyl)ethanoylamino]-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[2-(1-adamantyl)ethanoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[4-[[2-(1-adamantyl)acetyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[4-[[2-(1-adamantyl)-1-oxoethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[4-[[2-(1-adamantyl)acetyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[4-[[2-(1-adamantyl)acetyl]amino]-2-methyl-phenyl]benzamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O2/c1-17-9-22(7-8-23(17)28-25(30)21-5-3-2-4-6-21)27-24(29)16-26-13-18-10-19(14-26)12-20(11-18)15-26/h2-9,18-20H,10-16H2,1H3,(H,27,29)(H,28,30)