N-[3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H35N3O3/c30-23(16-26-13-17-9-18(14-26)11-19(10-17)15-26)28-29-25(32)21-7-4-8-22(12-21)27-24(31)20-5-2-1-3-6-20/h4,7-8,12,17-20H,1-3,5-6,9-11,13-16H2,(H,27,31)(H,28,30)(H,29,32)