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

Systemtic Name: N'-[2-(2-propan-2-ylphenoxy)ethanoyl]-3-propoxy-benzohydrazide Openeye Name: N'-[2-(2-isopropylphenoxy)acetyl]-3-propoxy-benzohydrazide CAS Name: N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]-3-propoxybenzohydrazide IUPAC Name: N'-[2-(2-propan-2-ylphenoxy)acetyl]-3-propoxybenzohydrazide Traditional Name: N'-[2-(2-isopropylphenoxy)acetyl]-3-propoxy-benzohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C(C)C

InChI

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