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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(4-ethoxy-2-nitro-phenyl)benzamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(4-ethoxy-2-nitro-phenyl)benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c1-2-28-19-11-12-20(21(14-19)24(26)27)23-22(25)17-9-6-10-18(13-17)29-15-16-7-4-3-5-8-16/h3-14H,2,15H2,1H3,(H,23,25)