3-[2-[2-(1-adamantyl)ethanoylamino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[2-(1-adamantyl)ethanoylamino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[[2-(1-adamantyl)-1-oxoethyl]amino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[[2-(1-adamantyl)acetyl]amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H31N3O3/c28-21(13-24-10-15-6-16(11-24)8-17(7-15)12-24)25-14-22(29)26-20-3-1-2-18(9-20)23(30)27-19-4-5-19/h1-3,9,15-17,19H,4-8,10-14H2,(H,25,28)(H,26,29)(H,27,30)