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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@@H](C(=O)NNC(=O)COC1=CC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O4/c1-3-21(29-19-11-8-16(2)9-12-19)23(27)25-24-22(26)15-28-20-13-10-17-6-4-5-7-18(17)14-20/h4-14,21H,3,15H2,1-2H3,(H,24,26)(H,25,27)/t21-/m0/s1