2-(3-methoxy-2-propoxy-phenyl)ethanehydrazide

Systemtic Name: 2-(3-methoxy-2-propoxy-phenyl)ethanehydrazide Openeye Name: 2-(3-methoxy-2-propoxy-phenyl)acetohydrazide CAS Name: 2-(3-methoxy-2-propoxyphenyl)acetohydrazide IUPAC Name: 2-(3-methoxy-2-propoxyphenyl)acetohydrazide Traditional Name: 2-(3-methoxy-2-propoxy-phenyl)acetohydrazide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CC(=O)NN

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CC(=O)NN

InChI

InChI=1S/C12H18N2O3/c1-3-7-17-12-9(8-11(15)14-13)5-4-6-10(12)16-2/h4-6H,3,7-8,13H2,1-2H3,(H,14,15)