N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-2-(4-nitro-3-oxidanyl-phenyl)ethanamide

Systemtic Name: N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-2-(4-nitro-3-oxidanyl-phenyl)ethanamide Openeye Name: 2-(3-hydroxy-4-nitro-phenyl)-N-[[(1R)-5-methoxytetralin-1-yl]methyl]-N-methyl-acetamide CAS Name: 2-(3-hydroxy-4-nitrophenyl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylacetamide IUPAC Name: 2-(3-hydroxy-4-nitrophenyl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylacetamide Traditional Name: 2-(3-hydroxy-4-nitro-phenyl)-N-[[(1R)-5-methoxytetralin-1-yl]methyl]-N-methyl-acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCC2=C1C=CC=C2OC)C(=O)CC3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CN(C[C@@H]1CCCC2=C1C=CC=C2OC)C(=O)CC3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H24N2O5/c1-22(21(25)12-14-9-10-18(23(26)27)19(24)11-14)13-15-5-3-7-17-16(15)6-4-8-20(17)28-2/h4,6,8-11,15,24H,3,5,7,12-13H2,1-2H3/t15-/m0/s1