4-ethoxy-5-methoxy-2-nitro-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O6/c1-3-30-22-14-20(25(27)28)19(13-21(22)29-2)23(26)24-17-9-11-18(12-10-17)31-15-16-7-5-4-6-8-16/h4-14H,3,15H2,1-2H3,(H,24,26)