N-(2-ethoxyphenyl)-4-(4-nitrophenoxy)benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-(4-nitrophenoxy)benzamide Openeye Name: N-(2-ethoxyphenyl)-4-(4-nitrophenoxy)benzamide CAS Name: N-(2-ethoxyphenyl)-4-(4-nitrophenoxy)benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-(4-nitrophenoxy)benzamide Traditional Name: 4-(4-nitrophenoxy)-N-o-phenetyl-benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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