N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]-2-propoxy-benzohydrazide CAS Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: N'-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]-2-propoxybenzohydrazide Traditional Name: N'-[2-(4-tert-amylphenoxy)acetyl]-2-propoxy-benzohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C23H30N2O4/c1-5-15-28-20-10-8-7-9-19(20)22(27)25-24-21(26)16-29-18-13-11-17(12-14-18)23(3,4)6-2/h7-14H,5-6,15-16H2,1-4H3,(H,24,26)(H,25,27)