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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-phenylphenoxy)butyramide Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-3-21(23(26)24-20-15-18(25(27)28)11-14-22(20)29-2)30-19-12-9-17(10-13-19)16-7-5-4-6-8-16/h4-15,21H,3H2,1-2H3,(H,24,26)