N-(3-nitrophenyl)-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-(3-nitrophenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(3-nitrophenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(3-nitrophenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(3-nitrophenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(3-nitrophenyl)-2-(4-phenylphenoxy)butyramide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-2-21(22(25)23-18-9-6-10-19(15-18)24(26)27)28-20-13-11-17(12-14-20)16-7-4-3-5-8-16/h3-15,21H,2H2,1H3,(H,23,25)