2-(3-nitrophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-tetralin-5-yl-acetamide CAS Name: 2-(3-nitrophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-tetralin-5-yl-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c21-18(12-24-15-8-4-7-14(11-15)20(22)23)19-17-10-3-6-13-5-1-2-9-16(13)17/h3-4,6-8,10-11H,1-2,5,9,12H2,(H,19,21)