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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-tetralin-6-yl-acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-tetralin-6-yl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O3/c1-13-6-9-17(12-18(13)21(23)24)20-19(22)11-14-7-8-15-4-2-3-5-16(15)10-14/h6-10,12H,2-5,11H2,1H3,(H,20,22)