N-(2-methyl-5-nitro-phenyl)-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-3-(2-phenoxyethoxy)benzamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-3-(2-phenoxyethoxy)benzamide CAS Name: N-(2-methyl-5-nitrophenyl)-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-3-(2-phenoxyethoxy)benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5/c1-16-10-11-18(24(26)27)15-21(16)23-22(25)17-6-5-9-20(14-17)29-13-12-28-19-7-3-2-4-8-19/h2-11,14-15H,12-13H2,1H3,(H,23,25)