2-methyl-N',N'-bis(phenylmethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanehydrazide

Systemtic Name: 2-methyl-N',N'-bis(phenylmethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanehydrazide Openeye Name: N',N'-dibenzyl-2-methyl-N-tetralin-5-yloxy-propanehydrazide CAS Name: 2-methyl-N',N'-bis(phenylmethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanehydrazide IUPAC Name: N',N'-dibenzyl-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propanehydrazide Traditional Name: N',N'-dibenzyl-2-methyl-N-tetralin-5-yloxy-propionohydrazide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(N(CC1=CC=CC=C1)CC2=CC=CC=C2)OC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC(C)C(=O)N(N(CC1=CC=CC=C1)CC2=CC=CC=C2)OC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C28H32N2O2/c1-22(2)28(31)30(32-27-19-11-17-25-16-9-10-18-26(25)27)29(20-23-12-5-3-6-13-23)21-24-14-7-4-8-15-24/h3-8,11-15,17,19,22H,9-10,16,18,20-21H2,1-2H3