5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N2O6/c1-27-10-11-29-19-13-17(23(25)26)16(12-18(19)28-2)20(24)22-14-21(8-9-21)15-6-4-3-5-7-15/h3-7,12-13H,8-11,14H2,1-2H3,(H,22,24)