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

Systemtic Name: 3-nitro-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 3-nitro-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 3-nitro-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 3-nitro-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 3-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(18-11-6-12-19(16-18)24(26)27)23-20-13-4-5-14-21(20)28-15-7-10-17-8-2-1-3-9-17/h1-6,8-9,11-14,16H,7,10,15H2,(H,23,25)