N-methyl-2-(2-nitrophenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-methyl-2-(2-nitrophenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-methyl-2-(2-nitrophenoxy)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: N-methyl-2-(2-nitrophenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-methyl-2-(2-nitrophenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-methyl-2-(2-nitrophenoxy)-N-[(1S)-tetralin-1-yl]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-20(16-11-6-8-14-7-2-3-9-15(14)16)19(22)13-25-18-12-5-4-10-17(18)21(23)24/h2-5,7,9-10,12,16H,6,8,11,13H2,1H3/t16-/m0/s1