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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-(methoxymethyl)benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-(methoxymethyl)benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-(methoxymethyl)benzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-(methoxymethyl)benzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-(methoxymethyl)benzohydrazide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O3/c1-26-13-14-3-2-4-18(8-14)20(25)23-22-19(24)12-21-9-15-5-16(10-21)7-17(6-15)11-21/h2-4,8,15-17H,5-7,9-13H2,1H3,(H,22,24)(H,23,25)