2,2-dimethyl-N-[4-[2-(3-nitrophenoxy)ethanoyl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[2-(3-nitrophenoxy)ethanoyl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[2-(3-nitrophenoxy)acetyl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[2-(3-nitrophenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[2-(3-nitrophenoxy)acetyl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[4-[2-(3-nitrophenoxy)acetyl]phenyl]propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-19(2,3)18(23)20-14-9-7-13(8-10-14)17(22)12-26-16-6-4-5-15(11-16)21(24)25/h4-11H,12H2,1-3H3,(H,20,23)