N-ethyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-phenyl-acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O5/c1-3-24(18-7-5-4-6-8-18)23(26)16-30-22-14-11-19(25(27)28)15-21(22)17-9-12-20(29-2)13-10-17/h4-15H,3,16H2,1-2H3