N-(4-ethoxy-2-nitro-phenyl)-3-phenoxy-benzamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-3-phenoxy-benzamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-3-phenoxy-benzamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-3-phenoxybenzamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-3-phenoxybenzamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-3-phenoxy-benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-2-27-17-11-12-19(20(14-17)23(25)26)22-21(24)15-7-6-10-18(13-15)28-16-8-4-3-5-9-16/h3-14H,2H2,1H3,(H,22,24)