N'-[2-(4-ethoxyphenyl)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenyl)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenyl)acetyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(4-ethoxyphenyl)-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenyl)acetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-(2-p-phenetylacetyl)-4-propoxy-benzohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)OCC)OC

InChI

InChI=1S/C21H26N2O5/c1-4-12-28-18-11-8-16(14-19(18)26-3)21(25)23-22-20(24)13-15-6-9-17(10-7-15)27-5-2/h6-11,14H,4-5,12-13H2,1-3H3,(H,22,24)(H,23,25)