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

Systemtic Name: N-ethyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(2-methylprop-2-enyl)ethanamide Openeye Name: N-ethyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(2-methylallyl)acetamide CAS Name: N-ethyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(2-methylprop-2-enyl)acetamide IUPAC Name: N-ethyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-ethyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-(2-methylallyl)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=C)C)C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N2O5/c1-5-22(13-15(2)3)21(24)14-28-20-11-8-17(23(25)26)12-19(20)16-6-9-18(27-4)10-7-16/h6-12H,2,5,13-14H2,1,3-4H3