3-(2-methylphenyl)-2-[2-(2-nitrophenoxy)propanoylamino]propanamide

Systemtic Name: 3-(2-methylphenyl)-2-[2-(2-nitrophenoxy)propanoylamino]propanamide Openeye Name: 2-[2-(2-nitrophenoxy)propanoylamino]-3-(o-tolyl)propanamide CAS Name: 3-(2-methylphenyl)-2-[[2-(2-nitrophenoxy)-1-oxopropyl]amino]propanamide IUPAC Name: 3-(2-methylphenyl)-2-[2-(2-nitrophenoxy)propanoylamino]propanamide Traditional Name: 2-[2-(2-nitrophenoxy)propanoylamino]-3-(o-tolyl)propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C(=O)N)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CC(C(=O)N)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-12-7-3-4-8-14(12)11-15(18(20)23)21-19(24)13(2)27-17-10-6-5-9-16(17)22(25)26/h3-10,13,15H,11H2,1-2H3,(H2,20,23)(H,21,24)