N-[(2S)-1-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2S)-1-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(1S)-2-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-1-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-1-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazinyl]-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(1S)-2-[N'-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-2-keto-1-methyl-ethyl]-2-(1-naphthyl)acetamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C(C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)[C@H](C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H27N3O5/c1-3-32-21-13-6-7-14-22(21)33-16-24(30)27-28-25(31)17(2)26-23(29)15-19-11-8-10-18-9-4-5-12-20(18)19/h4-14,17H,3,15-16H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)/t17-/m0/s1