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

Systemtic Name: 4-[2-[2-(1-adamantyl)ethanoylamino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[2-(1-adamantyl)-1-oxoethyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]-N-methyl-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-23-21(28)17-2-4-18(5-3-17)25-20(27)13-24-19(26)12-22-9-14-6-15(10-22)8-16(7-14)11-22/h2-5,14-16H,6-13H2,1H3,(H,23,28)(H,24,26)(H,25,27)