5-ethoxy-4-methoxy-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-tetralin-1-yl-benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-tetralin-1-yl-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2CCCC3=CC=CC=C23)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2CCCC3=CC=CC=C23)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N2O5/c1-3-27-19-11-15(17(22(24)25)12-18(19)26-2)20(23)21-16-10-6-8-13-7-4-5-9-14(13)16/h4-5,7,9,11-12,16H,3,6,8,10H2,1-2H3,(H,21,23)