N-(4-methyl-3-nitro-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-tetralin-6-yloxy-acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-tetralin-6-yloxy-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(CCCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(CCCC3)C=C2)[N+](=O)[O-]

InChI

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