N'-(2-naphthalen-1-ylethanoyl)-2-phenoxy-butanehydrazide

Systemtic Name: N'-(2-naphthalen-1-ylethanoyl)-2-phenoxy-butanehydrazide Openeye Name: N'-[2-(1-naphthyl)acetyl]-2-phenoxy-butanehydrazide CAS Name: N'-[2-(1-naphthalenyl)-1-oxoethyl]-2-phenoxybutanehydrazide IUPAC Name: N'-(2-naphthalen-1-ylacetyl)-2-phenoxybutanehydrazide Traditional Name: N'-[2-(1-naphthyl)acetyl]-2-phenoxy-butyrohydrazide Formula: C22H22N2O3 MolecularWeight: 362.42168

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-2-20(27-18-12-4-3-5-13-18)22(26)24-23-21(25)15-17-11-8-10-16-9-6-7-14-19(16)17/h3-14,20H,2,15H2,1H3,(H,23,25)(H,24,26)