N-(2-methyl-3-nitro-phenyl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-4-(2-phenoxyethoxy)benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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