4-(3-methylphenoxy)-N'-(2-phenylethanoyl)butanehydrazide

Systemtic Name: 4-(3-methylphenoxy)-N'-(2-phenylethanoyl)butanehydrazide Openeye Name: 4-(3-methylphenoxy)-N'-(2-phenylacetyl)butanehydrazide CAS Name: 4-(3-methylphenoxy)-N'-(1-oxo-2-phenylethyl)butanehydrazide IUPAC Name: 4-(3-methylphenoxy)-N'-(2-phenylacetyl)butanehydrazide Traditional Name: 4-(3-methylphenoxy)-N'-(2-phenylacetyl)butyrohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-15-7-5-10-17(13-15)24-12-6-11-18(22)20-21-19(23)14-16-8-3-2-4-9-16/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,20,22)(H,21,23)