2-(4-methoxyphenoxy)-5-nitro-N-(2-phenoxyethyl)benzamide

Systemtic Name: 2-(4-methoxyphenoxy)-5-nitro-N-(2-phenoxyethyl)benzamide Openeye Name: 2-(4-methoxyphenoxy)-5-nitro-N-(2-phenoxyethyl)benzamide CAS Name: 2-(4-methoxyphenoxy)-5-nitro-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-(4-methoxyphenoxy)-5-nitro-N-(2-phenoxyethyl)benzamide Traditional Name: 2-(4-methoxyphenoxy)-5-nitro-N-(2-phenoxyethyl)benzamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCCOC3=CC=CC=C3

InChI

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