3-(2-methylpropoxy)-N'-(2-phenylethanoyl)benzohydrazide

Systemtic Name: 3-(2-methylpropoxy)-N'-(2-phenylethanoyl)benzohydrazide Openeye Name: 3-isobutoxy-N'-(2-phenylacetyl)benzohydrazide CAS Name: 3-(2-methylpropoxy)-N'-(1-oxo-2-phenylethyl)benzohydrazide IUPAC Name: 3-(2-methylpropoxy)-N'-(2-phenylacetyl)benzohydrazide Traditional Name: 3-isobutoxy-N'-(2-phenylacetyl)benzohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14(2)13-24-17-10-6-9-16(12-17)19(23)21-20-18(22)11-15-7-4-3-5-8-15/h3-10,12,14H,11,13H2,1-2H3,(H,20,22)(H,21,23)