(2S)-2-(4-methylphenoxy)-N'-(2-naphthalen-1-yloxyethanoyl)butanehydrazide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N'-(2-naphthalen-1-yloxyethanoyl)butanehydrazide Openeye Name: (2S)-2-(4-methylphenoxy)-N'-[2-(1-naphthyloxy)acetyl]butanehydrazide CAS Name: (2S)-2-(4-methylphenoxy)-N'-[2-(1-naphthalenyloxy)-1-oxoethyl]butanehydrazide IUPAC Name: (2S)-2-(4-methylphenoxy)-N'-(2-naphthalen-1-yloxyacetyl)butanehydrazide Traditional Name: (2S)-2-(4-methylphenoxy)-N'-[2-(1-naphthoxy)acetyl]butyrohydrazide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@@H](C(=O)NNC(=O)COC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O4/c1-3-20(29-18-13-11-16(2)12-14-18)23(27)25-24-22(26)15-28-21-10-6-8-17-7-4-5-9-19(17)21/h4-14,20H,3,15H2,1-2H3,(H,24,26)(H,25,27)/t20-/m0/s1