2-(4-methoxyphenoxy)-N'-(1-phenylethyl)ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-(1-phenylethyl)ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-(1-phenylethyl)acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-(1-phenylethyl)acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-(1-phenylethyl)acetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-(1-phenylethyl)acetohydrazide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-13(14-6-4-3-5-7-14)18-19-17(20)12-22-16-10-8-15(21-2)9-11-16/h3-11,13,18H,12H2,1-2H3,(H,19,20)