N'-[2-(1-adamantyl)ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-isopropoxy-3-methoxy-benzohydrazide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C23H32N2O4/c1-14(2)29-19-5-4-18(9-20(19)28-3)22(27)25-24-21(26)13-23-10-15-6-16(11-23)8-17(7-15)12-23/h4-5,9,14-17H,6-8,10-13H2,1-3H3,(H,24,26)(H,25,27)