2-nitro-N-(3-phenethyloxyphenyl)benzamide

Systemtic Name: 2-nitro-N-(3-phenethyloxyphenyl)benzamide Openeye Name: 2-nitro-N-(3-phenethyloxyphenyl)benzamide CAS Name: 2-nitro-N-(3-phenethyloxyphenyl)benzamide IUPAC Name: 2-nitro-N-(3-phenethyloxyphenyl)benzamide Traditional Name: 2-nitro-N-(3-phenethyloxyphenyl)benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c24-21(19-11-4-5-12-20(19)23(25)26)22-17-9-6-10-18(15-17)27-14-13-16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H,22,24)