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

Systemtic Name: 2,2-dimethyl-N-[4-[(2R)-2-(3-nitrophenoxy)propanoyl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[(2R)-2-(3-nitrophenoxy)propanoyl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[(2R)-2-(3-nitrophenoxy)-1-oxopropyl]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[(2R)-2-(3-nitrophenoxy)propanoyl]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[4-[(2R)-2-(3-nitrophenoxy)propanoyl]phenyl]propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-13(27-17-7-5-6-16(12-17)22(25)26)18(23)14-8-10-15(11-9-14)21-19(24)20(2,3)4/h5-13H,1-4H3,(H,21,24)/t13-/m1/s1