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

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC2(CC2)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

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