N'-[2-(3-methylphenoxy)ethanoyl]-5,6,7,8-tetrahydronaphthalene-2-carbohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-5,6,7,8-tetrahydronaphthalene-2-carbohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]tetralin-6-carbohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-5,6,7,8-tetrahydronaphthalene-2-carbohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-5,6,7,8-tetrahydronaphthalene-2-carbohydrazide Traditional Name: N'-[2-(3-methylphenoxy)acetyl]tetralin-6-carbohydrazide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H22N2O3/c1-14-5-4-8-18(11-14)25-13-19(23)21-22-20(24)17-10-9-15-6-2-3-7-16(15)12-17/h4-5,8-12H,2-3,6-7,13H2,1H3,(H,21,23)(H,22,24)