2-(2-nitrophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-nitrophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-tetralin-1-yl-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c21-18(12-24-17-11-4-3-10-16(17)20(22)23)19-15-9-5-7-13-6-1-2-8-14(13)15/h1-4,6,8,10-11,15H,5,7,9,12H2,(H,19,21)