N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-propoxy-benzohydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-propoxy-benzohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-propoxy-benzohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-3-propoxybenzohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-propoxybenzohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-propoxy-benzohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-11-25-17-10-6-9-16(12-17)20(24)22-21-18(23)13-26-19-14(2)7-5-8-15(19)3/h5-10,12H,4,11,13H2,1-3H3,(H,21,23)(H,22,24)