N'-[2-(3-methylphenoxy)butanoyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)butanoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[2-(3-methylphenoxy)butanoyl]-2-propoxy-benzohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxobutyl]-2-propoxybenzohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)butanoyl]-2-propoxybenzohydrazide Traditional Name: N'-[2-(3-methylphenoxy)butanoyl]-2-propoxy-benzohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)C(CC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)C(CC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C21H26N2O4/c1-4-13-26-19-12-7-6-11-17(19)20(24)22-23-21(25)18(5-2)27-16-10-8-9-15(3)14-16/h6-12,14,18H,4-5,13H2,1-3H3,(H,22,24)(H,23,25)