4-methoxy-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(7-methoxytetralin-6-yl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(7-methoxytetralin-6-yl)-3-nitro-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C3CCCCC3=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C3CCCCC3=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-25-17-8-7-14(10-16(17)21(23)24)19(22)20-15-9-12-5-3-4-6-13(12)11-18(15)26-2/h7-11H,3-6H2,1-2H3,(H,20,22)