N-(2-methoxy-5-nitro-phenyl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-phenoxyethoxy)benzamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O6/c1-28-21-12-11-16(24(26)27)15-19(21)23-22(25)18-9-5-6-10-20(18)30-14-13-29-17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,23,25)