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

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-methyl-N-tetralin-1-yl-acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N2O5/c1-21(17-9-5-7-14-6-3-4-8-16(14)17)20(23)13-27-19-12-15(22(24)25)10-11-18(19)26-2/h3-4,6,8,10-12,17H,5,7,9,13H2,1-2H3