N'-[2-(2-methylphenoxy)ethanoyl]-5,6,7,8-tetrahydronaphthalene-2-carbohydrazide

Systemtic Name: N'-[2-(2-methylphenoxy)ethanoyl]-5,6,7,8-tetrahydronaphthalene-2-carbohydrazide Openeye Name: N'-[2-(2-methylphenoxy)acetyl]tetralin-6-carbohydrazide CAS Name: N'-[2-(2-methylphenoxy)-1-oxoethyl]-5,6,7,8-tetrahydronaphthalene-2-carbohydrazide IUPAC Name: N'-[2-(2-methylphenoxy)acetyl]-5,6,7,8-tetrahydronaphthalene-2-carbohydrazide Traditional Name: N'-[2-(2-methylphenoxy)acetyl]tetralin-6-carbohydrazide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H22N2O3/c1-14-6-2-5-9-18(14)25-13-19(23)21-22-20(24)17-11-10-15-7-3-4-8-16(15)12-17/h2,5-6,9-12H,3-4,7-8,13H2,1H3,(H,21,23)(H,22,24)