N'-[2-(1-adamantyl)ethanoyl]-3-methyl-benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-methyl-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-methyl-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-methylbenzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-methylbenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-methyl-benzohydrazide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-13-3-2-4-17(5-13)19(24)22-21-18(23)12-20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,14-16H,6-12H2,1H3,(H,21,23)(H,22,24)