2-nitro-N-[2-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 2-nitro-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 2-nitro-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 2-nitro-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 2-nitro-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 2-nitro-N-[2-(3-phenylpropoxy)phenyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c25-22(18-12-4-6-14-20(18)24(26)27)23-19-13-5-7-15-21(19)28-16-8-11-17-9-2-1-3-10-17/h1-7,9-10,12-15H,8,11,16H2,(H,23,25)