2-methyl-N-[3-[2-(2-nitrophenoxy)propanoylamino]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-12(2)18(23)20-14-7-6-8-15(11-14)21-19(24)13(3)27-17-10-5-4-9-16(17)22(25)26/h4-13H,1-3H3,(H,20,23)(H,21,24)