N'-[2-(4-phenylphenoxy)propanoyl]butanehydrazide

Systemtic Name: N'-[2-(4-phenylphenoxy)propanoyl]butanehydrazide Openeye Name: N'-[2-(4-phenylphenoxy)propanoyl]butanehydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)propyl]butanehydrazide IUPAC Name: N'-[2-(4-phenylphenoxy)propanoyl]butanehydrazide Traditional Name: N'-[2-(4-phenylphenoxy)propanoyl]butyrohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=O)C(C)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NNC(=O)C(C)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-3-7-18(22)20-21-19(23)14(2)24-17-12-10-16(11-13-17)15-8-5-4-6-9-15/h4-6,8-14H,3,7H2,1-2H3,(H,20,22)(H,21,23)