N-(2-methyl-3-nitro-phenyl)-2-phenethyloxy-benzamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-phenethyloxy-benzamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-phenethyloxy-benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-phenethyloxybenzamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-phenethyloxybenzamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-phenethyloxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-16-19(11-7-12-20(16)24(26)27)23-22(25)18-10-5-6-13-21(18)28-15-14-17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H,23,25)