2-[4-[ethanoyl(methyl)amino]phenoxy]-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-[ethanoyl(methyl)amino]phenoxy]-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C19H21N3O6 MolecularWeight: 387.38654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6/c1-4-27-16-9-10-17(18(11-16)22(25)26)20-19(24)12-28-15-7-5-14(6-8-15)21(3)13(2)23/h5-11H,4,12H2,1-3H3,(H,20,24)