3-[(2-methoxyphenyl)-[2-(5-methyl-2-nitro-phenoxy)ethanoyl]amino]propanamide

Systemtic Name: 3-[(2-methoxyphenyl)-[2-(5-methyl-2-nitro-phenoxy)ethanoyl]amino]propanamide Openeye Name: 3-(2-methoxy-N-[2-(5-methyl-2-nitro-phenoxy)acetyl]anilino)propanamide CAS Name: 3-(2-methoxy-N-[2-(5-methyl-2-nitrophenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(2-methoxy-N-[2-(5-methyl-2-nitrophenoxy)acetyl]anilino)propanamide Traditional Name: 3-(2-methoxy-N-[2-(5-methyl-2-nitro-phenoxy)acetyl]anilino)propionamide Formula: C19H21N3O6 MolecularWeight: 387.38654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N(CCC(=O)N)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N(CCC(=O)N)C2=CC=CC=C2OC

InChI

InChI=1S/C19H21N3O6/c1-13-7-8-15(22(25)26)17(11-13)28-12-19(24)21(10-9-18(20)23)14-5-3-4-6-16(14)27-2/h3-8,11H,9-10,12H2,1-2H3,(H2,20,23)