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

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

Isomeric SMILES

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

InChI

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