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

Systemtic Name: 2-(4-azanyl-3-nitro-phenyl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-(4-amino-3-nitro-phenyl)-N-[[(1R)-5-methoxytetralin-1-yl]methyl]-N-methyl-acetamide CAS Name: 2-(4-amino-3-nitrophenyl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylacetamide IUPAC Name: 2-(4-amino-3-nitrophenyl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylacetamide Traditional Name: 2-(4-amino-3-nitro-phenyl)-N-[[(1R)-5-methoxytetralin-1-yl]methyl]-N-methyl-acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-23(21(25)12-14-9-10-18(22)19(11-14)24(26)27)13-15-5-3-7-17-16(15)6-4-8-20(17)28-2/h4,6,8-11,15H,3,5,7,12-13,22H2,1-2H3/t15-/m0/s1