N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[(adamantane-1-carbonylamino)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[1-adamantyl(oxo)methyl]hydrazo]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[2-(adamantane-1-carbonyl)hydrazinyl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[(adamantane-1-carbonylamino)carbamoyl]-2-methyl-butyl]benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H33N3O3/c1-3-15(2)20(25-21(28)19-7-5-4-6-8-19)22(29)26-27-23(30)24-12-16-9-17(13-24)11-18(10-16)14-24/h4-8,15-18,20H,3,9-14H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)