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

Systemtic Name: N-[3-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-[2-(1-adamantyl)acetyl]hydrazino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[N'-[2-(1-adamantyl)acetyl]hydrazino]-3-keto-propyl]-2-methyl-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-15-4-2-3-5-19(15)22(29)24-7-6-20(27)25-26-21(28)14-23-11-16-8-17(12-23)10-18(9-16)13-23/h2-5,16-18H,6-14H2,1H3,(H,24,29)(H,25,27)(H,26,28)