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

Systemtic Name: N'-[2-(4-propan-2-ylphenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: N'-[2-(4-isopropylphenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-4-propoxybenzohydrazide IUPAC Name: N'-[2-(4-propan-2-ylphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(4-isopropylphenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-4-13-26-18-11-7-17(8-12-18)21(25)23-22-20(24)14-27-19-9-5-16(6-10-19)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)(H,23,25)