2-(4-methyl-2-nitro-phenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-(1-tetralin-6-ylethyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14-7-10-20(19(11-14)23(25)26)27-13-21(24)22-15(2)17-9-8-16-5-3-4-6-18(16)12-17/h7-12,15H,3-6,13H2,1-2H3,(H,22,24)