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

Systemtic Name: 2,2-dimethyl-N-[3-[2-(4-nitrophenoxy)propanoylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[2-(4-nitrophenoxy)propanoylamino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[2-(4-nitrophenoxy)propanoylamino]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[2-(4-nitrophenoxy)propanoylamino]phenyl]propionamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-13(28-17-10-8-16(9-11-17)23(26)27)18(24)21-14-6-5-7-15(12-14)22-19(25)20(2,3)4/h5-13H,1-4H3,(H,21,24)(H,22,25)