2,2-dimethyl-N-[3-[2-(2-nitrophenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[2-(2-nitrophenoxy)ethanoylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-19(2,3)18(24)21-14-8-6-7-13(11-14)20-17(23)12-27-16-10-5-4-9-15(16)22(25)26/h4-11H,12H2,1-3H3,(H,20,23)(H,21,24)