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

Systemtic Name: 4-[2-[2-(1-adamantyl)ethanoylamino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[2-(1-adamantyl)-1-oxoethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H27N3O3/c22-20(27)16-1-3-17(4-2-16)24-19(26)12-23-18(25)11-21-8-13-5-14(9-21)7-15(6-13)10-21/h1-4,13-15H,5-12H2,(H2,22,27)(H,23,25)(H,24,26)