2-(3-methylphenoxy)-N'-(2-naphthalen-1-ylethanoyl)butanehydrazide

Systemtic Name: 2-(3-methylphenoxy)-N'-(2-naphthalen-1-ylethanoyl)butanehydrazide Openeye Name: 2-(3-methylphenoxy)-N'-[2-(1-naphthyl)acetyl]butanehydrazide CAS Name: 2-(3-methylphenoxy)-N'-[2-(1-naphthalenyl)-1-oxoethyl]butanehydrazide IUPAC Name: 2-(3-methylphenoxy)-N'-(2-naphthalen-1-ylacetyl)butanehydrazide Traditional Name: 2-(3-methylphenoxy)-N'-[2-(1-naphthyl)acetyl]butyrohydrazide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CC1=CC=CC2=CC=CC=C21)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NNC(=O)CC1=CC=CC2=CC=CC=C21)OC3=CC=CC(=C3)C

InChI

InChI=1S/C23H24N2O3/c1-3-21(28-19-12-6-8-16(2)14-19)23(27)25-24-22(26)15-18-11-7-10-17-9-4-5-13-20(17)18/h4-14,21H,3,15H2,1-2H3,(H,24,26)(H,25,27)