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

Systemtic Name: N-[2-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-[2-(1-adamantyl)acetyl]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[N'-[2-(1-adamantyl)acetyl]hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29N3O3/c1-14-3-2-4-18(5-14)21(28)23-13-20(27)25-24-19(26)12-22-9-15-6-16(10-22)8-17(7-15)11-22/h2-5,15-17H,6-13H2,1H3,(H,23,28)(H,24,26)(H,25,27)