3-nitro-N-[4-(2-phenoxyethoxy)phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-(2-phenoxyethoxy)phenyl]benzamide Openeye Name: 3-nitro-N-[4-(2-phenoxyethoxy)phenyl]benzamide CAS Name: 3-nitro-N-[4-(2-phenoxyethoxy)phenyl]benzamide IUPAC Name: 3-nitro-N-[4-(2-phenoxyethoxy)phenyl]benzamide Traditional Name: 3-nitro-N-[4-(2-phenoxyethoxy)phenyl]benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c24-21(16-5-4-6-18(15-16)23(25)26)22-17-9-11-20(12-10-17)28-14-13-27-19-7-2-1-3-8-19/h1-12,15H,13-14H2,(H,22,24)