N-(dimethylcarbamoyl)-8-oxidanyl-6-(5-phenylpentoxy)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(dimethylcarbamoyl)-8-oxidanyl-6-(5-phenylpentoxy)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(dimethylcarbamoyl)-8-hydroxy-6-(5-phenylpentoxy)tetralin-1-carboxamide CAS Name: N-[dimethylamino(oxo)methyl]-8-hydroxy-6-(5-phenylpentoxy)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(dimethylcarbamoyl)-8-hydroxy-6-(5-phenylpentoxy)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(dimethylcarbamoyl)-8-hydroxy-6-(5-phenylpentoxy)tetralin-1-carboxamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC(=O)C1CCCC2=CC(=CC(=C12)O)OCCCCCC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)NC(=O)C1CCCC2=CC(=CC(=C12)O)OCCCCCC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O4/c1-27(2)25(30)26-24(29)21-14-9-13-19-16-20(17-22(28)23(19)21)31-15-8-4-7-12-18-10-5-3-6-11-18/h3,5-6,10-11,16-17,21,28H,4,7-9,12-15H2,1-2H3,(H,26,29,30)