N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(adamantane-1-carbonylamino)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[1-adamantyl(oxo)methyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-(adamantane-1-carbonyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(adamantane-1-carbonylamino)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H35N3O3/c1-15(2)8-21(26-22(29)20-7-5-4-6-16(20)3)23(30)27-28-24(31)25-12-17-9-18(13-25)11-19(10-17)14-25/h4-7,15,17-19,21H,8-14H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)