2-[2-(1-adamantyl)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 2-[2-(1-adamantyl)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[[2-(1-adamantyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(1-adamantyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H30N2O3/c1-31-23-9-5-4-8-22(23)28-25(30)20-6-2-3-7-21(20)27-24(29)16-26-13-17-10-18(14-26)12-19(11-17)15-26/h2-9,17-19H,10-16H2,1H3,(H,27,29)(H,28,30)