N'-[2-(3-methylphenoxy)ethanoyl]-2-phenoxy-propanehydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-2-phenoxy-propanehydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-2-phenoxypropanehydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]-2-phenoxy-propionohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-13-7-6-10-16(11-13)23-12-17(21)19-20-18(22)14(2)24-15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3,(H,19,21)(H,20,22)