2-(4-chloranylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-nitrophenyl)-N-p-anisyl-acetamide Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O5/c1-29-20-10-2-16(3-11-20)14-24(18-6-8-19(9-7-18)25(27)28)22(26)15-30-21-12-4-17(23)5-13-21/h2-13H,14-15H2,1H3