2-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[2-(4-ethylphenoxy)acetyl]hydrazino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[N'-[2-(4-ethylphenoxy)acetyl]hydrazino]-N-(4-methoxyphenyl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O4/c1-3-14-4-8-17(9-5-14)26-13-19(24)22-20-12-18(23)21-15-6-10-16(25-2)11-7-15/h4-11,20H,3,12-13H2,1-2H3,(H,21,23)(H,22,24)