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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-methoxy-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-methoxy-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-methoxybenzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-methoxybenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-methoxy-benzohydrazide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O3/c1-25-17-4-2-3-16(8-17)19(24)22-21-18(23)12-20-9-13-5-14(10-20)7-15(6-13)11-20/h2-4,8,13-15H,5-7,9-12H2,1H3,(H,21,23)(H,22,24)