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

Systemtic Name: 4-[[2-[2-(1-adamantyl)ethanoylamino]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[[2-(1-adamantyl)-1-oxoethyl]amino]-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-25-23(30)20-5-3-16(4-6-20)15-27(2)22(29)14-26-21(28)13-24-10-17-7-18(11-24)9-19(8-17)12-24/h3-6,17-19H,7-15H2,1-2H3,(H,25,30)(H,26,28)