2-(2-methoxy-5-nitro-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-tetralin-1-yl-acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H20N2O5/c1-25-17-10-9-14(21(23)24)11-18(17)26-12-19(22)20-16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-11,16H,4,6,8,12H2,1H3,(H,20,22)