N'-(3-phenylpropanoyl)-2-(4-propan-2-ylphenoxy)propanehydrazide

Systemtic Name: N'-(3-phenylpropanoyl)-2-(4-propan-2-ylphenoxy)propanehydrazide Openeye Name: 2-(4-isopropylphenoxy)-N'-(3-phenylpropanoyl)propanehydrazide CAS Name: N'-(1-oxo-3-phenylpropyl)-2-(4-propan-2-ylphenoxy)propanehydrazide IUPAC Name: N'-(3-phenylpropanoyl)-2-(4-propan-2-ylphenoxy)propanehydrazide Traditional Name: N'-hydrocinnamoyl-2-(4-isopropylphenoxy)propionohydrazide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-15(2)18-10-12-19(13-11-18)26-16(3)21(25)23-22-20(24)14-9-17-7-5-4-6-8-17/h4-8,10-13,15-16H,9,14H2,1-3H3,(H,22,24)(H,23,25)