N-(2-methyl-5-nitro-phenyl)-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-(4-phenylphenoxy)butyramide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-3-22(23(26)24-21-15-19(25(27)28)12-9-16(21)2)29-20-13-10-18(11-14-20)17-7-5-4-6-8-17/h4-15,22H,3H2,1-2H3,(H,24,26)