N-[1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

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