N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-3-propoxy-benzohydrazide

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-3-propoxy-benzohydrazide Openeye Name: 3-propoxy-N'-[2-(4-sec-butylphenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-3-propoxybenzohydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-3-propoxybenzohydrazide Traditional Name: 3-propoxy-N'-[2-(4-sec-butylphenoxy)acetyl]benzohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)CC

InChI

InChI=1S/C22H28N2O4/c1-4-13-27-20-8-6-7-18(14-20)22(26)24-23-21(25)15-28-19-11-9-17(10-12-19)16(3)5-2/h6-12,14,16H,4-5,13,15H2,1-3H3,(H,23,25)(H,24,26)