N-(2-methyl-5-nitro-phenyl)-4-phenethyloxy-benzamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-4-phenethyloxy-benzamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-4-phenethyloxy-benzamide CAS Name: N-(2-methyl-5-nitrophenyl)-4-phenethyloxybenzamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-phenethyloxybenzamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-4-phenethyloxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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