2-[2-(1-adamantyl)ethanoylamino]-N-(2-propan-2-ylphenyl)benzamide

Systemtic Name: 2-[2-(1-adamantyl)ethanoylamino]-N-(2-propan-2-ylphenyl)benzamide Openeye Name: 2-[[2-(1-adamantyl)acetyl]amino]-N-(2-isopropylphenyl)benzamide CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]-N-(2-propan-2-ylphenyl)benzamide IUPAC Name: 2-[[2-(1-adamantyl)acetyl]amino]-N-(2-propan-2-ylphenyl)benzamide Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]-N-o-cumenyl-benzamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H34N2O2/c1-18(2)22-7-3-5-9-24(22)30-27(32)23-8-4-6-10-25(23)29-26(31)17-28-14-19-11-20(15-28)13-21(12-19)16-28/h3-10,18-21H,11-17H2,1-2H3,(H,29,31)(H,30,32)