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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-phenethyloxy-benzamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-phenethyloxy-benzamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-phenethyloxybenzamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-phenethyloxybenzamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-3-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=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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