N-(2-methoxy-5-nitro-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-tetralin-6-yl-acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-tetralin-6-yl-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H20N2O4/c1-25-18-9-8-16(21(23)24)12-17(18)20-19(22)11-13-6-7-14-4-2-3-5-15(14)10-13/h6-10,12H,2-5,11H2,1H3,(H,20,22)